MMs03312897 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8118 1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8147 3.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3891 3.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3991 3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6144 4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9835 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1374 2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9221 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5065 1.7514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 5.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9557 4.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0452 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5808 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -0.7142 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END