MMs03319571 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9394 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END