MMs01629145 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 7.7545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 9.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 7.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0293 7.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7843 9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 7.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 10.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 10.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 6.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 5.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 5.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4005 6.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4134 9.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0804 10.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 9.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 10.2260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END