MMs00529509 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1062 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8692 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3692 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 5.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0838 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1121 2.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3121 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END