MMs00609350 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -6.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 -5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 -5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 -7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 -9.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -10.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -9.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1535 -8.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 -4.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -3.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 -5.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8447 -4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4402 -7.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -9.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -11.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -10.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 -7.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8172 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END