MMs01050267 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 0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -3.7554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3224 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -6.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -8.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -10.4890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -4.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 -6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1954 -6.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 -5.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 -5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -6.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -5.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 -8.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0356 -8.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 -6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 -3.9952 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 2 0 0 0 0 M END