MMs03206970 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 -0.7422 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3422 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6156 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7155 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8733 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -5.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -2.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -3.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -5.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -6.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 -4.9623 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END