MMs01177145 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2948 0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 3.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 4.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 3.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7658 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 5.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 5.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 4.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 4.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 6.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 9.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 7.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9246 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 6.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 6.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 7.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5853 6.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9103 4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 7.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 9.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 8.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 6.3305 0.0000 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END