MMs01854138 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 6.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 5.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 7.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 9.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 6.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9649 7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 9.1370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3090 10.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 10.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 10.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 11.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9648 7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 9.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 10.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 10.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 9.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4531 10.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4648 7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 10.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 6.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 7.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 10.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 11.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 6.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0695 6.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0484 11.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 11.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9089 9.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4950 9.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0484 11.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 11.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4283 7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0694 6.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 8.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END