MMs03470832 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 -3.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -2.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 -2.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8527 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 -3.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1189 -4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 -2.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6143 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 -1.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9637 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -0.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8337 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 -3.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 -4.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0091 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6966 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8194 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END