MMs03345455 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -5.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9040 0.0000 C 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 -2.2501 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -10.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 -7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 -7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3513 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END