MMs03532903 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -2.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4006 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -6.2693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5536 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -1.1402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4012 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7132 -1.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0455 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6514 -6.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4343 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3624 1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9594 2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0414 1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6949 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7829 -3.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 -4.5729 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END