MMs01509044 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3029 -0.7432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -4.4864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6607 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -6.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -4.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 -3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -5.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -4.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -5.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -7.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 -7.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 -8.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -3.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9278 -2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -7.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 -7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7057 -5.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 -9.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -7.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 -4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END