MMs02299522 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6483 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6428 -3.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5763 -3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8653 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3311 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 2.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7988 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2647 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7324 3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7343 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2684 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8007 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3349 -0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3368 -2.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -6.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 -3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4632 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1051 4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9085 2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 -7.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M END