MMs02967454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4998 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 0.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -2.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 -2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 -1.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 -2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3462 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6565 -2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 -0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 2.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2088 0.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2543 -2.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 -3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 -3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2753 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9349 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5672 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1032 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0771 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2952 -5.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4769 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 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 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END