MMs00625443 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6868 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END