MMs02317176 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7172 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 0.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 1.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2668 0.7689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -0.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0491 2.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5466 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1438 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1062 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7888 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -2.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8941 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1978 0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4400 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3559 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END