MMs01650496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4900 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 1.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -2.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 2.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 1.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 -0.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 0.0995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0452 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6431 0.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9504 -0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7678 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2284 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3619 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9962 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5388 0.4386 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END