MMs01002146 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7543 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 3.8796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0629 3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 3.8746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9629 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 6.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 5.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 6.4577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6715 7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5773 5.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1573 7.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 9.0857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6453 6.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9839 7.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 4.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8229 4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7711 5.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7753 7.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8357 8.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 6.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END