MMs00197279 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.2834 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 -3.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -5.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -7.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 -7.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 -5.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 -5.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -3.3489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6949 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9108 -5.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1951 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5084 -5.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5375 -4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2532 -3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8508 -3.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8799 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7927 -6.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -5.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -7.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4503 -8.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 -1.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2267 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0934 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -8.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -8.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6801 -1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9031 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0797 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5263 -4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1567 -5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -6.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0703 -7.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4777 -9.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8302 -9.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END