MMs01657547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7604 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3604 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3811 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8395 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8718 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 -1.1585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5854 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9344 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6286 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 4.6043 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END