MMs00796385 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 -0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7187 3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3935 4.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END