MMs01897605 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 2.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 5.2815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1812 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 0.3442 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END