MMs00407984 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 1.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 3.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 5.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 6.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 6.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9211 4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3479 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9776 2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4893 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7183 5.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 8.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 8.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END