MMs01872503 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 3.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 4.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 5.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 5.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4807 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7041 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7639 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END