MMs00724026 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.0001 -1.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 -1.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 -0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2778 -1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 -0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6824 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6825 -0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2144 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 -2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1507 0.0246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 -3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0569 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0144 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3716 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END