MMs01917595 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4284 -0.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 0.5504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8497 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 1.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -0.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 2.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0857 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5962 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 3.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 3.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0095 6.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 5.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1815 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2004 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 7.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 6.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 5.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 7.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 7.9389 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END