MMs01989357 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 -5.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7813 -6.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -5.5785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 -3.2246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 -2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -2.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6929 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2233 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -0.6810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -7.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8677 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0225 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3791 1.5777 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END