MMs00026124 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4553 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8552 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4104 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 1.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9248 -2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 -1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2657 3.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 5.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6705 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2417 -2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8138 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 5.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 7.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 7.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 12 1 0 0 0 0 9 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END