MMs03230593 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8054 -1.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -1.3976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4025 -0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0974 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 -3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 -1.5124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8332 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 -0.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 -5.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -2.7945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5931 -3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1075 -0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 -0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 0.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 -4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 -0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1825 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 -3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8524 -0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END