MMs00906556 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0403 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0807 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8807 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5311 0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 5.2404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 -1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 7.5664 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END