MMs00916252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2108 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 -4.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 -6.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -6.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -5.6536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -4.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 -10.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -10.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -9.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -7.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 -6.6749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3375 -6.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 -9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -9.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0323 -9.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -7.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8903 -6.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 -5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -8.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 -6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -8.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 -8.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -8.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1186 -8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -9.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6029 -11.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0281 -9.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2128 -7.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END