MMs00597525 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 -3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 -4.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -4.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 -0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9674 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 -3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 1.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9721 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 -4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1414 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7240 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1462 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2202 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 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 37 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END