MMs03494235 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6479 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9917 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4917 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2438 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7438 3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 6.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9544 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6196 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0438 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3454 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END