MMs00793351 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3575 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4997 0.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 2.6932 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3065 -7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6699 -5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0788 3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END