MMs01799288 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3435 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 2.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5505 3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 3.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8087 1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 -0.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4481 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6145 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6051 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4269 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9669 0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3086 1.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0407 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8156 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9339 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1423 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7827 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7765 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1198 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3608 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8994 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9587 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7952 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9021 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3249 -0.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 M END