MMs00503122 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 1.4193 0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -0.7461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 1.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3084 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 -0.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2091 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6809 -1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6674 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1822 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7104 1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1688 1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4198 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0691 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8449 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3222 2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3462 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END