MMs02137113 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 0.2774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.2278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 -1.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8338 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 -1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2529 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 1.7478 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END