MMs00031520 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3562 0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1527 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2723 3.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5677 2.8671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5677 4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.4014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5593 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5441 0.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6637 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0602 3.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7496 4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8165 4.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3165 4.3048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3237 5.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3092 2.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8164 4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5601 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0601 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8164 4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0727 5.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5727 5.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3164 4.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.0727 5.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5727 5.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.3290 6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1106 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4521 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3643 0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7058 2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2215 5.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9551 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6551 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6777 6.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9778 6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9114 3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2868 6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7340 7.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3711 7.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 M END