MMs00561057 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 5.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5156 4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 7.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 6.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 4.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 6.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 4.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 7.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 5.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9377 2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 8.9797 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END