MMs03043422 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.0622 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8944 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 -1.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 1.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 6.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 4.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 -0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3119 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 5.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 7.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 8.4041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6762 8.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 9.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 8.3431 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END