MMs02039838 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 0.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 -1.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0143 -1.6681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7299 -2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 -1.3476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4530 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0684 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END