MMs03110174 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -5.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -5.1962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -7.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -6.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -7.7991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3936 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 -8.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -9.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -6.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -8.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6577 -7.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -8.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -8.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -5.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 -5.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 -7.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -8.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 -9.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END