MMs00119226 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 2.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7338 3.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 1.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8537 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2777 1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7205 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7039 4.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END