MMs01795327 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0218 2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5350 3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9000 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7305 1.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -1.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -2.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2357 5.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 -3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 -2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8627 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7182 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4308 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9444 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0598 4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9963 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4116 5.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9776 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4309 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0663 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 -4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END