MMs01069597 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -1.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -0.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 -5.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -7.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -4.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -2.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 -1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5839 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 -4.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -5.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -7.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -8.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 -8.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 -7.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -5.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 -4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 -4.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1826 -3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END