MMs00937928 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0403 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -3.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -4.5019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -4.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8623 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8668 -3.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1178 -1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6503 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -10.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 -8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -6.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 -5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6691 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8382 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2144 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -5.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -3.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 53 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END