MMs01210786 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1716 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -4.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 -3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -6.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -6.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -4.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 -5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -6.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -7.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 -8.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 -9.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -5.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 -7.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 -5.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 -6.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2071 -7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6583 -6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0555 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0015 -4.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5502 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 -4.8273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 -2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 -4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -7.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 -6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 -8.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 -10.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -9.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -7.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 -4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 -7.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -7.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 -8.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5016 -7.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3192 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END