MMs01834361 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -6.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -2.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2998 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 0.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 -5.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 -5.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4186 -3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 -5.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -4.6999 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END