MMs01594958 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 3.8956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 5.1943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2505 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 1.2089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4066 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1067 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 -2.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 -3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 -6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8796 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8175 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5879 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 -1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8777 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -4.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -6.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 -7.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -5.4986 0.0000 H 0 0 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 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END