MMs01681745 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 1.4757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0741 2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -0.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 4.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 4.4065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6609 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END