MMs01670651 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -4.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5768 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5443 -2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2816 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7079 -5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8232 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5123 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 -4.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6758 -5.2697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7139 -3.3790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7851 -6.2316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 -8.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -8.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.0709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -6.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3893 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9567 -6.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8372 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 -5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -9.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END