MMs02455489 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 1.2980 -0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6001 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9394 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9353 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9036 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 19 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END