MMs03350393 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 3.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3565 0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8978 -0.0870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2360 2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 1.8079 0.0000 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END