MMs00458149 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9892 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2338 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7338 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1892 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1295 -4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END