MMs00961867 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 2.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 1.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3962 2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9943 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 3.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5052 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1117 2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6030 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4879 3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8814 4.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3900 5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9793 3.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0122 4.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2111 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9789 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9156 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4582 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3978 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1727 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0882 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5893 5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9049 6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1078 4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1723 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8507 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1183 4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2116 5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9061 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END