MMs02029563 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 O 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 -3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6067 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 -6.7475 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8406 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -5.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 -2.6238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4950 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4900 -5.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9900 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8694 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2969 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2997 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8740 -4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0172 0.0000 N 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 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1141 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4487 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8881 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3900 -6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8290 -7.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3554 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5441 -7.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4905 -5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4929 -4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5515 -3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8360 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3642 -2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END