MMs01215782 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.0786 -1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 -3.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 -2.5559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5378 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -5.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -2.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8758 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 -0.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0751 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7804 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3993 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 -6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -7.4945 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END