MMs00613594 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9403 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -4.5045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5666 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3275 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8701 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4054 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1744 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1725 -0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3988 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4597 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9171 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2109 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9799 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END