MMs02735744 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1641 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 -2.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -4.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 -5.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -3.9392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8185 -4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 -9.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -10.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5059 -2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 -4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 -6.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -8.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -11.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 -11.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 -9.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END