MMs03749113 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 3.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3647 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 7.9697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 6.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 4.9697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7773 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1163 3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6614 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6672 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1291 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END