MMs01686958 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -9.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -9.0931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -7.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -10.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -9.0928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5004 -7.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -10.3917 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 -8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -6.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -7.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -9.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 -8.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 -6.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 -6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1006 -11.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 -11.4312 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 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