MMs03749966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.1089 -1.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4107 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -3.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -5.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -5.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -6.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -5.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 -4.3722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7647 -4.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -2.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 -1.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 -5.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 -6.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 -4.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9525 -5.6808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2631 -4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 -5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4668 -6.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -7.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 -8.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -8.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -7.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 -4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1864 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -7.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2725 -8.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -6.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6237 -6.0162 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 18 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END