MMs00885437 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -3.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 -3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 -4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -5.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -4.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -5.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 -4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6666 -4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0994 -5.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 -6.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 -7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9097 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -6.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 -5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END