MMs03343431 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0544 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1544 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9632 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 5.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 5.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 3.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 4.9214 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 48 50 1 0 0 0 0 M END