MMs00411526 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.7451 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 -5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 -6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 -8.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -8.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -8.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -10.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -6.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 -4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 -4.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 -8.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 -8.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 -8.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -5.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9743 -6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 -7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END