MMs02862153 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 6.4954 -0.7486 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 7.2669 -1.6677 0.0000 H 0 0 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 7.0227 0.9208 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 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 5.1962 0.0011 0.0000 N 0 3 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 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 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 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