MMs01358940 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -3.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 -1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 1.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 -0.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 1.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8821 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4230 1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7358 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6218 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1949 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9346 -2.8377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.5371 2.1052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8774 -0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3036 -1.7117 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END