MMs02818887 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 -2.1895 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END