MMs00712747 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3578 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 7.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 5.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END