MMs02581432 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.0090 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -2.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -3.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 -4.9657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7228 -5.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -6.4657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2602 -7.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 -4.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0242 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -2.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 -7.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2287 -8.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 -9.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2287 -8.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 -6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 -7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -9.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 -5.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -4.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0897 -6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4287 -8.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -10.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -10.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -8.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -5.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -9.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 -10.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 -9.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -6.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M END