MMs01177639 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -4.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 -1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3098 -0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2821 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3066 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8791 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5641 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6767 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1043 3.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4192 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5447 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6909 -4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 -5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5158 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4247 4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9943 4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5613 1.4116 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END