MMs02459264 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.0767 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 2.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 3.7649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3415 4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 4.3080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1269 3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 4.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5429 2.9519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5429 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 3.8032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1205 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 4.9748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7704 6.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 5.8010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0695 6.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 7.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 5.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 4.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 5.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 6.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -0.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 3.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 7.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 5.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END