MMs02004882 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 3.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 3.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 3.9380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9262 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 2.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 5.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 6.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 7.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 7.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 6.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2842 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6249 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3639 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END