MMs02066523 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -5.2176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5625 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -4.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -4.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 -6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -6.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 -7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -6.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -6.5004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 -8.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -6.4573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 -7.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -8.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 -9.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -8.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -8.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 -8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END