MMs01892092 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5102 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 3 1 M END