MMs01560471 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2560 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -1.4540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 -4.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -4.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -2.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5651 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 -2.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6916 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -4.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5242 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9088 -0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 -2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 -2.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 -3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -4.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6645 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2797 -4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7186 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END