MMs03034250 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7446 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 2.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -0.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 2.5609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6107 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5106 2.5547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7106 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8553 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 1.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9553 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5106 2.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 3.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3706 -0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7034 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5956 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7106 2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0956 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6703 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END