MMs02250198 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.0695 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1212 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 -3.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 -1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -2.8145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3347 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2945 -1.3099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3463 -2.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6948 0.1357 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0859 -4.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 -3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1108 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END