MMs02609842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0604 -0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6431 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8530 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6901 2.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3173 2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1074 1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2837 -2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1331 -4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3502 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 -4.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8687 -3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6515 -2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9513 0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1869 3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0389 -4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 -6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9629 -2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END