MMs02073598 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7430 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -2.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -0.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -0.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 -3.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 -2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -5.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 -4.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 -6.1485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 3.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 -7.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 1 0 0 0 0 25 41 1 0 0 0 0 25 42 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 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END