MMs01412193 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7553 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 3.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 6.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 6.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7766 6.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5212 5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0212 5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7766 6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0319 7.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5319 7.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 3.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6472 4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9170 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6169 4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9766 6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6362 8.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 8.7680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END