MMs01154463 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -4.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -5.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 -6.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 -6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 -6.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -7.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -8.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -8.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -9.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 -10.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -11.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -9.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 -8.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 -7.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 -5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -5.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 -6.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 -8.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -8.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 -6.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6715 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -11.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -12.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -12.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -9.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 -4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 -9.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -9.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END