MMs02434771 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3009 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3388 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -3.7155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3059 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2892 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 -3.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3708 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 -3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -6.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -6.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -3.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6561 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -7.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 -6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 -4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 -5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 -7.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 -7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7832 -7.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END