MMs01466190 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7433 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -2.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5133 2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7565 1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5266 5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0266 5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7699 3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0132 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7833 6.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2833 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6053 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2854 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6254 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3512 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9699 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6078 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2895 7.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4833 6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2771 5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END