MMs01643852 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -7.7527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0432 -6.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 -9.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5535 -7.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4435 -8.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8669 -8.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 -6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4268 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 -6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1286 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -10.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -10.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 -5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4085 -9.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9392 -10.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 -9.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0594 -8.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0508 -7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3835 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9073 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END