MMs03035268 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6049 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 -3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -3.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 -6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 -4.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3632 -4.4795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.4946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 2.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 -4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 -7.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -7.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 -8.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -6.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 1.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 3.1357 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 3 1 M END