MMs01010616 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2992 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 4.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 6.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 2.9978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8343 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 2.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 5.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 4.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END