MMs02617521 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6836 4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 6.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 3.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 -1.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -4.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 -2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 -1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8351 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 -3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 -4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4346 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 5.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 6.1911 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END