MMs00773312 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 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 -2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 2.2376 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6953 3.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 1.4863 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9333 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4309 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END