MMs03089550 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0455 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1455 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1544 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3910 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 3.9203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3366 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 3.9254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4366 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5910 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6455 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 5.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END