MMs02524317 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7603 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3603 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7393 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -1.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -4.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -3.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8683 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1079 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4446 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8708 3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5135 3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 -4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 -6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -5.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END