MMs00421942 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 5.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 5.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 5.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 -3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 5.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 7.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 5.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 6.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 -5.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3201 -5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6841 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 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 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END