MMs00845337 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -5.1858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -3.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -6.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END