MMs00920568 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.9037 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 0.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -0.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -1.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -1.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 -2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 -3.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -5.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -5.3927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -5.7606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 -7.0653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 -1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 0.3258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 -4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END