MMs02441017 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7391 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -3.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 2.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 -7.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -7.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -5.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END