MMs01636771 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 3.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 5.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 6.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 7.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 7.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 9.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 7.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 6.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 7.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 9.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 5.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 5.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9355 7.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5553 4.6132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6198 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 5.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 8.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 8.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 5.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 8.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 8.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 4.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2748 7.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9268 8.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END