MMs02632377 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 -1.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4912 -2.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 -1.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5006 0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 7.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1484 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END