MMs00136678 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7482 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3482 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3447 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 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 -2.2482 1.3021 0.0000 C 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 -4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -5.1961 0.0000 C 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 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3468 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -5.7976 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END