MMs02156772 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -5.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4184 0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1676 -1.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1632 -2.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4741 -3.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9004 -4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2113 -5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0959 -6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6696 -6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3587 -4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4068 -7.9857 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 1.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2803 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2847 4.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6546 3.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4969 1.9784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0598 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7927 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3523 -5.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7773 -6.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2177 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0869 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6942 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END