MMs02398789 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 0.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4965 1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 1.5082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1441 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 3.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.5123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4051 0.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4075 -0.7398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4075 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 -0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3836 -1.2097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6722 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 -2.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 0.0082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4825 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END