MMs02858375 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 5.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3024 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 -1.5466 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END