MMs03751462 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.0857 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -4.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -0.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 -3.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4725 -3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -4.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -7.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 -5.6497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 -2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8618 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -7.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -8.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2255 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1478 0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4828 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2869 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7448 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1949 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -2.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 -0.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END