MMs01788746 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8368 -1.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4362 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 -2.5867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4615 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -2.5580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3618 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 -0.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8351 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 -1.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 -3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 -0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 2.3173 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END