MMs01862084 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -2.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 1.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8983 1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3912 2.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0897 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 4.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 6.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 7.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2575 1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8205 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0749 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8161 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8195 3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 2.9937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1323 4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END