MMs01648846 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9782 1.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -0.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4909 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5026 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2095 -2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9046 -2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5762 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2713 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5526 4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8575 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8693 2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2414 3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3924 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8774 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7818 2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5636 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 3.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2968 3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4754 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9328 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3043 -1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1765 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5253 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5466 -2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2190 -4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8702 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7541 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2156 4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5432 5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8920 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9132 1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 1.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0816 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 62 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 63 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 63 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END