MMs02881127 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8417 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9417 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 3.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 -3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9579 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1254 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3188 4.9824 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END