MMs03310397 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -2.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -7.4884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -9.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -6.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -8.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 -4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 -6.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 -7.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -9.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -10.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -9.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -5.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END