MMs00060680 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.8816 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -3.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0086 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 -2.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -5.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 -2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 -0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5861 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -5.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 -5.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9486 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END