MMs01556710 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3582 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0571 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3882 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1834 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END