MMs02869116 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6301 -1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 -1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4387 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6976 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5821 2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 4.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5912 4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END