MMs00688806 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8333 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 6.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0631 6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 6.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 7.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 7.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 9.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 7.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 5.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 4.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2965 5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 7.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9879 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9814 9.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 9.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5859 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 9.0964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 7.0450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7624 8.5561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 5.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 9.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 11.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 9.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6277 7.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END