MMs02092311 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0266 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5266 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.8701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9699 -3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6319 -6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 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 17 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 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END