MMs02428260 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4493 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.6748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3498 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 -0.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3582 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 2.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 1.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 -2.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1594 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 -0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 -2.8692 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END