MMs01132200 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.8376 -1.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8234 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6195 0.4399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1778 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4222 -3.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5003 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4491 -2.2169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7742 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0455 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2631 -4.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6419 -2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3706 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4244 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9234 -0.1618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4781 1.3910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9253 -0.0542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3382 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6541 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -6.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9822 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0363 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9317 -4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2201 -5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6052 -4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7020 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END