MMs02236972 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 4.9324 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END