MMs00543728 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -6.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -5.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -6.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -3.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1462 -6.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 -7.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 -6.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0316 -4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2357 -5.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 -5.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END