MMs01848203 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 -1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 -4.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 -5.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.1153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 -1.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -3.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9555 -4.5775 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END