MMs01203793 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8181 -1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0269 -0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0442 -4.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4113 -3.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0892 -5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5813 -6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -5.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END