MMs00509579 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3727 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 0.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 4.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 5.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 0.0495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 -2.5427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4838 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 6.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9389 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 -4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0951 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END