MMs01712833 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 0.5503 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -1.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -0.3502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 2.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 0.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5485 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3273 -1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9439 0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1181 -0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8970 -1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0712 -2.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4667 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6878 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7347 1.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1301 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3044 1.2207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.3513 3.6377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7806 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8943 -4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4061 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8042 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2893 2.4646 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 M END