MMs01781988 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7461 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -0.1457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0958 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5461 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 -4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END