MMs01403469 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 3.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 5.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9627 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7034 6.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9442 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6849 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1849 9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9441 7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2034 6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9627 5.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9256 10.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 6.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5701 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 7.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0775 10.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1441 7.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1626 5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 10.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END