MMs00383125 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4140 0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 -1.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 3.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 0.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 1.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5932 2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1477 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4601 -0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0146 -0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7411 -2.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4287 -0.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5691 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2261 3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2789 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7897 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4815 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3486 -0.4288 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END