MMs00755249 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 2.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0783 3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3743 4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1822 -0.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0395 -0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6514 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9066 -3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6617 -4.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 -4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9065 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1514 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6092 -0.8356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0367 4.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3696 5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7132 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7239 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7066 -3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0658 -5.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7658 -5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1065 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END