MMs03229577 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 0.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -0.9841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5743 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -3.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 3.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6892 0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1495 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1432 2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6954 -0.7660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -1.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -2.2326 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END