MMs01627018 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 5.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5441 7.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 9.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 10.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 12.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 11.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 10.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1314 5.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3466 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1927 3.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 8.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 11.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 13.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 12.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 10.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4352 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 5.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6879 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END