MMs02665886 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 -1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 2.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END