MMs00893066 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 -4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -4.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 -1.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 -4.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 -2.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -4.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8891 -1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0388 -3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8211 -4.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4062 -4.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 -8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -9.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -8.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -7.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 -5.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 -5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2101 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8633 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 -5.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -6.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -9.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -10.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 -9.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -6.3805 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 10 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END