MMs03134884 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.0087 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2859 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2772 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -4.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5719 -3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -3.7726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9145 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8028 1.4547 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.1699 -4.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -6.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -6.7725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 -5.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1003 -8.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 -7.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -5.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5912 -2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 -3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7585 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1882 -8.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 -8.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -7.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 -6.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END