MMs01177881 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6389 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 -2.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 3.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 1.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8619 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2373 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2739 1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 0.9584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3728 5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5437 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -4.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 -3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -2.7541 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 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