MMs01348753 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9879 -4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -3.8773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -4.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3647 -6.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4618 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5762 -3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -4.3427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 -6.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -7.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 -7.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5644 -6.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 -2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -8.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -6.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END