MMs01447935 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8273 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 3.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 6.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 6.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 5.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 8.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 9.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 10.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 7.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 5.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 4.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3441 5.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 5.0603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 7.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 8.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 9.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 10.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 11.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 10.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 8.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 9.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5017 9.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 7.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 5.3302 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END