MMs03769931 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5326 -2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 -3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 -2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -3.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 -5.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -3.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7041 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2161 -4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9963 -5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1424 -6.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5083 -7.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7281 -6.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8018 -4.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6557 -2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2898 -2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1437 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3635 0.1837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4028 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7294 -0.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8755 -1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2174 1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7965 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1666 -7.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6252 -8.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8209 -7.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6254 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0281 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9259 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3938 -3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0314 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0231 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1005 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4117 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END