MMs00421403 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 6.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 5.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 8.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 9.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 8.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 7.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 5.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 4.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1164 2.7516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 7.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 8.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 9.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 10.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 10.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 9.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 8.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 7.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 6.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4988 5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5151 2.5233 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END