MMs03003395 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.9300 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -2.5708 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1785 -3.9646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -2.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7658 -3.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -4.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 -4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 -4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 -1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1049 -1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 -1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 -4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 -5.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -6.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8389 -4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4089 -5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 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 1 0 0 0 0 11 16 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END