MMs00353093 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.1270 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6639 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 2.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2623 -2.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -3.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7251 -4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8638 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4852 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5855 5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 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 49 1 0 0 0 0 M END