MMs03835917 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -7.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -5.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 -6.3720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -5.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -4.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -3.9450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -6.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 -6.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -6.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9046 -6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -7.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -8.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 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 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END