MMs03579403 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 3.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6306 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 -1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.2984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 9.0058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 7.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5347 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END