MMs02128778 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.1735 -0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -4.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -4.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -3.4695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0429 -6.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -6.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -4.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -7.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 -7.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -5.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 -7.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -5.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1403 -5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -7.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -7.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 -8.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 -7.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -7.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 -4.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4413 -7.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END