MMs00235202 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -0.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 2.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -0.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7889 4.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3389 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6673 4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5926 5.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1892 5.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2731 5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9314 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4863 1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6759 2.6910 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END