MMs01345422 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 4.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 6.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 6.7654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 2.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 2.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7002 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0681 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0762 2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3314 4.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8629 3.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 7.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6232 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1659 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0361 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8756 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0498 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4296 4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9651 5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END