MMs01036832 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 2.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7204 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3328 4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8248 4.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7045 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0922 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6001 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7165 0.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0854 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 -1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2693 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2003 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3247 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1621 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6568 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6291 5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3147 5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8982 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7959 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1937 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0128 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END