MMs00476747 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6395 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -5.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6417 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 -7.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 -5.1478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -7.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -6.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 -7.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 -9.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 53 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END