MMs00455865 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 -3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 -5.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -8.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -6.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 -5.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 -9.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0845 -6.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 -7.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -10.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -10.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END