MMs03896256 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 O 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 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3676 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 -3.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4237 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -4.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 -6.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 -2.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 -5.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7841 -3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 -4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2986 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 -2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6075 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 -0.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4309 0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 -5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 -5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8328 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3068 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7501 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5877 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1118 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -6.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END