MMs03835845 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 -6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 -8.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6483 -8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -9.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -11.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 -12.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -11.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 -9.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 -8.9711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 -8.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1902 -6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4889 -7.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 -8.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1889 -9.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -7.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 -6.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 -4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 -7.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 -10.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4193 -5.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 -5.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8999 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6706 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6701 -8.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8982 -9.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 -10.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9598 -10.5026 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 11 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END