MMs00709402 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 5.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 6.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 6.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 5.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 6.1587 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M END