MMs02404405 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.2409 0.8427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4802 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.2237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4863 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 -2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 -2.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 1.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 1.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8057 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.7903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7143 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 3.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 1.6557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8681 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 1.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 2.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5767 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7394 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 -0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9965 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5024 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4094 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END