MMs02376569 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 1.8812 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END