MMs03365090 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -0.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 2.0811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8457 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 4.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 3.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -4.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 -5.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 -4.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3504 -3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8883 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 5.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1245 4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 -5.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 13 1 M END