MMs00346176 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -3.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5634 -2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5687 -1.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 0.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6684 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0434 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3356 1.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8732 -3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9617 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6465 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2367 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2492 3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9257 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1888 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0474 -3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6991 -3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END