MMs00541409 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1568 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 2.2109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8031 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8333 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4513 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 -5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4545 -6.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -7.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -7.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 -2.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7664 3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2664 3.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0033 2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2975 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8026 -5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7447 -8.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 -8.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3552 -6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7846 -8.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1427 -8.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7259 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3964 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5839 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8776 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6704 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4776 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 4.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6727 4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END