MMs01642052 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.2938 -0.7590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2546 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8918 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -2.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 -2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 -0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 2.0350 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END