MMs03149670 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.5847 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6073 -3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -2.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5981 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8717 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5976 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8237 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3239 -0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5495 1.1896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.0973 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8232 -0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -4.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7929 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7913 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4908 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7048 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8712 -2.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0710 -2.6431 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 26 2 0 0 0 0 37 38 1 0 0 0 0 M END