MMs02815036 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7417 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -1.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -3.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -0.5764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7965 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 -0.8788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4640 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 0.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6466 1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 0.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 0.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 -3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -4.9372 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 3 4 1 0 0 0 0 3 20 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END