MMs00105292 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6618 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 -3.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -0.8513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9599 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0165 4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 1.7970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1078 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -0.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9175 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0955 -1.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0501 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5715 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1131 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 -5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 26 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END