MMs01026296 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 2.4951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 2.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1465 2.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 -0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6234 4.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END