MMs00916302 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6587 0.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9149 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6560 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1560 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8985 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1411 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8986 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4332 2.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7619 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0985 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7352 4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0352 4.9836 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END