MMs03215438 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1751 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 3.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7311 3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 4.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 5.3238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0691 4.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 2.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5677 4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 5.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8322 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6672 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6185 5.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7666 3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 7.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 7.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8876 6.3107 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 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 16 1 M END