MMs03212538 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 2.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END