MMs03041798 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4934 -3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8654 -3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -1.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6067 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1623 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1581 -5.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4551 -6.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7562 -5.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7604 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4634 -3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4676 -1.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7687 -0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4509 -7.6290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -5.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 -7.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -7.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 -5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7938 -5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8013 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1716 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8096 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3658 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3411 -6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 -7.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -8.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -9.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 -9.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -9.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END