MMs02257484 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 4.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 4.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 3.9201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6069 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 4.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2934 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 5.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0067 1.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 -0.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9413 1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8842 2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8801 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4066 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1884 5.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 6.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 7.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0344 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2630 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0556 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2033 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5584 -1.2087 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END