MMs02221778 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 0.7002 -1.3266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8784 -2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -1.3128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2998 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0161 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5306 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 2 1 M CHG 1 14 1 M CHG 1 16 -1 M END