MMs03542807 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -3.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 -0.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 -0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -2.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 -3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 -4.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 -5.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -6.5404 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END