MMs02779917 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -5.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 -9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 -10.4011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 -5.2320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 -6.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4688 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7265 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4687 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7109 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9687 -5.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7264 -3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -10.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6532 -7.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6328 -2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3327 -2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3047 -7.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6048 -7.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3326 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7621 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END