MMs00361877 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 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 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 4.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 4.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 4.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 3.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7776 4.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 5.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 5.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 6.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 7.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 8.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 7.2873 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 2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 5.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 5.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 6.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 6.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 5.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 8.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 9.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 9.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 8.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 7.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9257 3.9565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6151 2.7974 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END