MMs02620472 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7473 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0096 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 3.8492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3071 1.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9934 -0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6787 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8903 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2619 1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4219 3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2102 4.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8386 3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3701 5.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8523 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1895 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7624 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2313 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5191 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8693 4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4674 6.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END