MMs00835084 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 -6.5154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1148 -7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7147 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2147 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2007 -9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7007 -9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4577 -7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2006 -9.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7006 -9.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -5.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 -5.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 -7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -7.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 -8.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 -9.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9295 -5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 -6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0127 -5.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3446 -6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9859 -10.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3261 -9.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -10.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 -9.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5875 -7.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2557 -6.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0708 -9.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4026 -10.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2950 -10.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 -7.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9577 -7.8428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END