MMs03188468 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -4.5097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.7476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3188 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8615 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8006 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5744 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5765 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8076 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8705 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3278 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6149 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3887 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 M END