MMs02017981 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 -0.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 2.1386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 4.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 7.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6122 4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 7.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 -2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0858 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 4.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 8.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0535 6.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6304 2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5306 4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 8.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 8.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 6.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END