MMs00960276 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 -4.1987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 -1.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -3.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4694 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 1.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0407 -0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5067 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9572 2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4154 3.9102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 -4.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6741 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1378 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 -6.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 -7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 -6.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -5.4441 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END