MMs00116332 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -4.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -5.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -3.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -4.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 -3.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7575 -3.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 -0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -7.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -7.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 -5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -5.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3532 -4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7129 -1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3727 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6727 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END