MMs00111396 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 -6.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5969 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 -6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END