MMs02857019 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3034 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2728 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -4.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -4.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -4.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -6.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -7.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -8.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -9.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -8.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 -7.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -5.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -4.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 -6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -6.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 -10.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -9.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 -6.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 -8.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -6.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5452 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1813 -6.7350 0.0000 N 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 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 54 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 53 -1 M END