MMs03379886 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9757 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7133 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -4.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 -4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2746 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5661 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -5.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 -4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END