MMs00287338 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2941 0.7585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5357 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8093 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8297 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 -0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 -1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 -3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4176 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END