MMs02395412 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 2.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5931 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5954 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8956 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1935 4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1912 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8910 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4890 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4867 0.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4937 5.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -4.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0585 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5571 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8975 6.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8891 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4956 6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7892 2.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8275 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END