MMs01314326 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 1.4873 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.7756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 0.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 -1.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 0.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -1.2298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2680 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 -2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 -3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 -3.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 -0.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -2.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0303 2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4157 1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 0.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4201 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 -4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 -4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 -2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3026 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8743 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3682 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7190 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END