MMs00605813 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END