MMs01488820 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -3.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -2.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 3.9885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 4.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5285 3.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9663 5.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3474 6.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4557 7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7595 6.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4571 5.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 1.4002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 -5.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1064 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3121 6.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 7.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5588 8.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1548 8.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2405 8.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9031 6.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4648 4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6513 5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END