MMs00164600 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2958 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 -2.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 2.1991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4454 0.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9567 3.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0033 2.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2991 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6014 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6079 4.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3122 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0099 4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4288 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5237 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0664 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0069 1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7840 3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0875 6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5448 6.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8272 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6044 5.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -4.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 -4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END