MMs02255026 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3509 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8467 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2078 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8467 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2870 3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END