MMs00474161 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 -1.8603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8049 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -1.3994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3915 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.8264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8022 -3.3603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7630 -2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 -4.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 -4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 -5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 -6.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 -5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 -6.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 -5.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 -4.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 1.7613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2935 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 -6.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 -7.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 -7.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3542 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 -2.6167 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END