MMs00374071 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -3.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1194 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7431 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5482 -2.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5156 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5555 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5297 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1311 -0.1440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7658 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -5.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 -7.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7061 -9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -6.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4498 -10.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7733 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9577 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6748 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 -10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -9.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 -7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4919 -9.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0448 -11.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4077 -11.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 22 1 M END