MMs02998207 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6019 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -6.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 -7.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -5.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 -3.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -4.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -6.4979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -9.0927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -5.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1768 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7401 -5.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 -7.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -3.8996 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END