MMs02419565 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7474 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7444 -2.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.8058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3424 -4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -2.8110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3648 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.5584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6369 -5.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -5.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -5.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.5636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9906 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 -4.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -4.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 -3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 -4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 -0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -4.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -6.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 -6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 -4.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 -3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 -2.2691 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END