MMs00967192 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 2.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7018 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5036 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6592 6.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1037 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5007 8.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7992 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0211 6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 5.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1696 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1707 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1036 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8422 5.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6207 7.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9072 7.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9265 9.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8257 9.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3176 9.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1538 8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9957 7.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1387 6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6958 5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6443 3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0378 4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 24 25 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END