MMs00014822 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 2.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5965 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -2.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 -2.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 -0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 4.9406 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 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END