MMs01900988 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -4.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -3.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 -3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 -4.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2023 -6.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -6.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -7.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0489 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 -7.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 -6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 -2.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9092 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -4.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END