MMs02402851 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 2.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 4.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 4.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 4.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -3.0140 0.0000 O 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 -1.2964 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4256 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9683 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0237 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5663 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0348 3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2108 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9804 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1023 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8718 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 -3.0174 0.0000 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END