MMs02960077 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4336 -8.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7494 -6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0428 -6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6408 -6.8368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6800 -7.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9454 -6.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 -4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7496 -3.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2237 -2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5256 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7237 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1766 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6414 -4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6534 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2005 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7357 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6296 -8.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9230 -9.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -6.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -7.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2062 -3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5275 -5.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 -7.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8073 -7.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3474 -7.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1287 -5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6056 -4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0038 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8253 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0101 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3733 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3474 -6.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 -4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -9.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3161 -10.2771 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END