MMs01535108 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9952 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3144 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END