MMs03478598 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -3.9220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8314 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -6.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 -6.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3895 -7.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -6.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 -8.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -7.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -8.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 -8.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 -5.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 -6.0546 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END