MMs03030033 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 4.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END