MMs00893100 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 0.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 -0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 -1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -1.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 -5.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 -4.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3777 -3.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 3.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 5.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 4.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 -3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 -0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7122 -5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 -3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 6.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 6.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END