MMs00851179 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 2.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 2.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7703 -0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 -1.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 0.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3529 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7723 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 -3.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3550 -2.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3085 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 3.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5927 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2416 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6203 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1152 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6488 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6703 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0489 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1753 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6418 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0354 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9356 -0.9231 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END