MMs00836900 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -7.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 -1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -9.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 -7.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6141 -4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -8.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -8.8202 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END