MMs01228013 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2549 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -4.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 -1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -0.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4055 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6042 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -3.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -4.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 -0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7228 -1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3106 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 -5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -2.7166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9293 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END