MMs01672678 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -6.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 -8.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 -8.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 -8.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -9.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9514 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6161 -6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0346 -7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3713 -6.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3744 -3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0391 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9559 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -5.2016 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END