MMs02304923 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 0.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -3.7401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3273 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 -5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 -7.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2851 -6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2647 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END