MMs01234073 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 -1.0119 -1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 2.9405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2818 3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6507 3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6388 5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 4.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 6.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 4.5512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 4.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0236 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6438 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1367 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3891 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8962 2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 0.6909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5001 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9097 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 8.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 5.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6213 5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6329 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0872 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END