MMs01570874 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -1.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -4.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3792 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3852 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -10.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 -10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 -7.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END