MMs01244721 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -5.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1901 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -10.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -11.7158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7928 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -10.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 -10.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 -9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 -11.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -11.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -7.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -11.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -9.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 -6.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8189 -10.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0268 -11.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 -12.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -10.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 -1 M END