MMs00645650 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 1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -4.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -6.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -4.4665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8134 -5.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 -4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 -2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -8.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -7.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 -6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0513 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9388 -2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END