MMs01723159 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3001 0.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3001 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 2.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8981 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 5.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 6.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 7.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 7.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 9.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 5.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 9.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 10.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 9.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 6.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 7.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 6.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 0.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END