MMs00977211 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 -1.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 3.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 1.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6041 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4461 3.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 4.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 -0.1887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 4.5599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 4.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5325 5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 5.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 6.6375 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 47 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END