MMs00749585 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 7.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 5.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 7.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9285 7.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9332 8.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6366 9.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 8.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 8.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 10.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 6.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 5.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 6.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 8.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6233 5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9658 6.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9744 9.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 10.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 7.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END