MMs00353484 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 5.2197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6781 9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4383 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 5.2552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5897 4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 7.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 10.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2698 10.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6382 7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.6931 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 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END