MMs00031966 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3033 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 5.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 5.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 7.1380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2351 6.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 7.8843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5923 9.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3638 7.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 8.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 8.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 6.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 4.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 6.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 6.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 8.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 5.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 5.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6041 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 7.8776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 7.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 9.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 10.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 9.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 8.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1139 7.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 7.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END