MMs00542623 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2961 0.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2961 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 2.2449 0.0000 C 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 -2.6157 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 5.2550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2726 6.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 4.5101 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9059 2.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9188 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6849 2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7191 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5619 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0192 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8711 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 0.7246 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 53 1 M END