MMs00320542 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0891 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9461 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END