MMs01530325 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 -0.7492 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3492 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 -4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 -7.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 -7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -4.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -3.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 -2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 -2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 -1.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -1.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -5.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 -4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -5.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 -7.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -7.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -8.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 -8.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -7.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 -7.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3937 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END