MMs03544607 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2992 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 2.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 3.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3593 -1.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8834 1.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0982 0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4676 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6824 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0518 0.5445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.3616 2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8532 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4652 0.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6394 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3519 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3628 4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2361 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7706 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7952 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3296 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8204 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3548 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5574 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4517 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4791 -1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 21 1 M END