MMs03866927 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6255 0.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0033 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0653 -3.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5306 -3.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6996 -0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2569 -4.3204 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END