MMs00704572 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -3.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -5.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 -7.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 -10.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 -9.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 -8.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -3.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -5.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -6.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -5.3632 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 -1.9518 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -6.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -4.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -8.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 -10.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -10.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 -10.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -9.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 -8.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -7.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -7.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -7.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 50 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 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END