MMs00699436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -3.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4405 -1.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4013 -0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 -3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0321 -2.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3343 -2.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -0.5402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0906 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -2.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 0.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 -2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3762 -4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0964 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 -1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6444 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4888 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END