MMs03167316 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 3.8467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5700 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 6.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 5.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7341 -1.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0383 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7354 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6259 -2.7398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3378 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 7.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 7.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 6.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1321 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END