MMs01443889 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -6.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8394 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -10.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4915 -5.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0915 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 -9.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -11.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 -11.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 -4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 -1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7893 -1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1241 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1377 -7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8377 -7.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1915 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8453 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -6.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 53 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END