MMs02525860 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -3.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -2.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -4.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -5.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -5.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3876 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -7.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -7.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 -4.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 51 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 51 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END