MMs03276070 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4866 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2432 1.3714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7432 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7432 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9866 2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4866 2.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6136 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9457 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2723 3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6122 3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6295 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2975 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2142 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8743 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6050 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9431 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5813 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END