MMs00583203 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0911 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 0.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -2.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -2.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8048 -3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 -0.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3992 -2.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5662 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 -3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7295 -3.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 -3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3697 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 -2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5585 -3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2744 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5794 1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -4.8860 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END