MMs00268371 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -5.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -3.8561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -5.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 -7.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -5.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END