MMs02313580 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2975 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2954 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END