MMs00115339 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3573 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -3.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2195 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0004 -2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 4 1 M END