MMs00747035 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9171 -3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 -4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3191 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2221 -4.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5151 -3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9394 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6338 -5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2847 -4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1234 -4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5495 -2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9067 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END