MMs00650930 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -1.2230 -0.8685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0639 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -3.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -0.7845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0374 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0458 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3735 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -5.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 -5.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5308 -2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7744 0.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8927 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7612 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2546 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8794 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3728 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2413 -0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6165 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1231 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7347 -0.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6032 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0747 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -6.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 -5.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0307 -3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5744 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9768 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0795 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1846 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8727 -2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3113 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6232 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6249 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2981 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5816 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END