MMs00213168 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.0035 -1.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4019 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4053 -0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4742 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2863 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5852 -0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5849 -2.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2857 -3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9868 -2.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8844 -0.1234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1833 -0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4825 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4828 1.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7813 -0.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0805 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0808 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3800 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6789 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6786 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3794 -0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9775 -0.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2767 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2770 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9781 2.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 1.3444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 1.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2854 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4117 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9544 -1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7811 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0417 1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3803 3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3792 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6869 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.4585 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.4587 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6877 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 32 1 0 0 0 0 M END