MMs00904402 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3418 0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 4.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 5.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 5.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 3.5342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 3.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 3.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2872 4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 4.5157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3139 5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 5.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 6.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 5.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END