MMs01466231 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 2.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3383 2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 4.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 1.6503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 0.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 2.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9986 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 -0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 -2.8045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 5.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END