MMs01790545 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 -6.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 -5.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3775 -2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8073 -3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1294 -4.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 -5.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 -7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -5.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 -2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1198 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6934 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2732 -5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2794 -7.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -7.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 -8.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 -7.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5394 -5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -6.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END