MMs00443906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0766 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -2.4406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -5.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -5.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -6.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 -1.7808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -3.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -0.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 -1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2668 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -4.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 -7.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2421 -4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -0.1735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2484 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END