MMs01296591 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 0.2018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8591 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 2.2940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5589 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9304 4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4463 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 4.5109 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 7 1 M END