MMs00483618 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3367 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 -1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 0.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -1.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 -0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 -0.1338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5631 0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1302 -2.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6458 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1013 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7152 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1903 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6419 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 1.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END