MMs00968622 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 5.1707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 5.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 7.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 8.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 9.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 7.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 8.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 7.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7848 5.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0033 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8549 7.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 8.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3146 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 7.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0442 9.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 9.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4432 5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9035 4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0968 5.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3693 9.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END