MMs00095552 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.5988 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -4.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -5.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 -5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -2.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1339 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0056 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3842 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -6.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -7.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -7.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -5.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 -3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6309 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0816 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -7.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -9.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -8.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -0.0417 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END