MMs02286870 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 1.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -0.7303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8104 -1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -1.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 -1.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END