MMs01775905 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 -6.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7084 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2084 -9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 -7.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 -6.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -7.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -8.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 -4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 -6.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -5.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 -8.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -9.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -10.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 -10.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -5.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 -8.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -6.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -7.5556 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END