MMs03463004 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7649 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -8.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9649 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2219 -5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 -6.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -8.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -9.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -8.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -8.8138 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 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 54 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 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 28 50 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 54 55 1 0 0 0 0 M END