MMs02902421 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 0.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -2.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 -3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 -2.5186 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END