MMs02443752 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 4 1 M END