MMs01785027 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5593 -2.0463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7145 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 -2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 -3.5333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8695 -4.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -3.5463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5667 -4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -4.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -5.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 -5.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -4.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 -3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0388 -2.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -4.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 -3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 -4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 -3.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1647 -3.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 -8.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 -6.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -7.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 -6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 -3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 -3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 -5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 -5.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -6.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -5.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 -6.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 -8.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -9.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 -4.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END