MMs03214385 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 -2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 3.9250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7755 3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9739 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 32 1 M CHG 1 36 1 M END