MMs00830122 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.9841 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 -3.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -4.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -4.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 -5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -4.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 -6.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -4.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END