MMs00013349 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 6.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 5.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 2.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 1.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 5.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 7.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 6.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 5.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END