MMs02735012 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 3.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 -4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 -3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1113 4.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 8.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 10.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 9.6653 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END