MMs02768983 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7494 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7487 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0488 -0.5500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6245 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 1.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2449 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2456 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5436 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -4.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9453 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2851 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2435 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8825 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4425 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1656 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 M END