MMs02585840 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 1.9650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5532 0.4431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 2.4967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 3 0 0 0 0 M END