MMs01520996 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.1394 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2434 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -1.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 0.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2473 -1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 -1.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 -3.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 -1.3697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5893 0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 1.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5816 -2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4606 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4247 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9181 0.0490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 -2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 -2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8677 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END