MMs00249689 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 5.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 6.5441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 5.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8459 4.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3944 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4056 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8708 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END