MMs00485819 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2462 2.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 1.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 0.3257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9151 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 4.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 1.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5132 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5085 4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8053 4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1066 4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1113 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8145 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5393 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4172 3.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5318 4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 3.8901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2202 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8015 6.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8183 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0546 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5803 1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3114 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3065 4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0403 5.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5691 5.1592 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END