MMs01212757 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4147 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 2.9711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3306 2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 5.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 4.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 4.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 5.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 5.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 7.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 8.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 8.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 6.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 6.5078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8139 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 7.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 9.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 9.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END