MMs00432903 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -10.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 -7.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 -9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 -10.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -10.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7935 -9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 -7.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -6.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 -9.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -11.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -11.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -6.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -11.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6547 -11.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9935 -9.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 -6.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END