MMs00257919 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -9.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1984 -9.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 -10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6016 -11.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 -9.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5109 -8.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -7.9313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7294 -7.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4695 -6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4639 -4.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 -5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8368 -6.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4291 -7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 -8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 -6.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9131 -6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0926 -10.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 -6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7703 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4109 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7905 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7548 -3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0681 -4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6315 -5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8901 -6.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6275 -7.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6359 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -9.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7453 -9.2219 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END