MMs01628449 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 -2.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 -3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 -5.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1334 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5638 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 7.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1094 7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END