MMs00239846 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3039 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8723 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1763 -1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4175 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5351 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8644 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2115 -2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END