MMs00032948 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7841 -6.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -3.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0591 -7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 -8.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4406 -9.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3153 -10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4043 -8.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5558 -9.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5477 -7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5916 -6.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -7.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1157 -4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 -4.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5795 -4.1726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5734 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0433 -3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0373 -2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -7.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4448 -10.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6172 -11.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 -8.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 -7.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3536 -8.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 -6.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0865 -3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5494 -2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5503 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5193 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6952 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END