MMs00795596 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 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2426 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 2.5981 0.0049 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 7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2722 0.0000 C 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 12.9904 0.0247 0.0000 C 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 11.6956 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -2.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2771 0.0000 O 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 11.6842 3.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 C 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 0.2652 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1836 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -2.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -4.1753 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 25 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END