MMs03399372 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2987 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1873 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5503 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2268 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2255 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0864 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6864 2.2579 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END