MMs03399662 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7486 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7242 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 28 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END