MMs01551073 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.5862 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 0.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3071 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1244 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6878 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0685 1.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -1.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 1.6435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2552 2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0828 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5976 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END