MMs02474778 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7477 -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 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -5.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -9.1052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 -7.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1954 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -3.9144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 -5.2175 0.0000 C 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 0.3807 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 -6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -6.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5843 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8458 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8541 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1541 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0368 -2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3714 -3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0310 -4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5889 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9505 -5.8156 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END