MMs02632773 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5141 -3.7058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8336 -0.5937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8404 -1.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 0.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 0.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6894 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1172 -1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2292 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9132 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4853 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -1.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8027 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2325 2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END