MMs00714435 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 4.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 4.1753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 1.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 1.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 7.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 6.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 4.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3785 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 6.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 7.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 8.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 8.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 8.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 8.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 7.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 6.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 -0.8751 0.0000 O 0 5 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 2 28 1 0 0 0 0 2 29 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 49 -1 M END