MMs01526242 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 3.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3728 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 3.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4728 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 5.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 7.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 6.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 5.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9451 4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END