MMs03852687 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -3.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1779 4.5346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5749 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2419 4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9236 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END