MMs00983441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7401 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3401 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8138 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 1.1726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1185 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1298 2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4345 3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7278 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7165 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4118 0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4004 -0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0957 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 -7.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9928 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0952 3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4436 4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7716 3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7511 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -2.4866 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END