MMs00667692 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 -1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8739 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5615 -4.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 -6.0922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1596 -4.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4630 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7576 -4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9166 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 -4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6971 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2398 -2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1515 -5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7933 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3637 -3.5873 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END