MMs01016263 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9025 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 -1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 -0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 2.1387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4628 3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6122 4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 4.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 3.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 -5.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 5.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END