MMs02368852 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9103 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 6.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 4.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1438 3.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 6.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8311 6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1747 5.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1854 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8525 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 6.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 7.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 6.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 5.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END