MMs00654597 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3854 0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2591 4.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 2.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 5.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1657 6.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 6.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 4.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 3.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 2.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 4.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 7.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.0591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 -1.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 7.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 7.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 5.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 6.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 8.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 M END