MMs01793600 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4859 3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8591 3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7095 1.6429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3989 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 0.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2533 1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5582 2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3728 0.1165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7972 0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5264 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6459 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9167 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4605 -0.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8849 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1897 0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0702 1.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2245 4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0341 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2064 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7703 3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6728 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0575 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0843 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3045 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8208 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 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 M END