MMs00276918 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5815 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 -3.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 -4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 -1.3867 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END