MMs00067158 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -0.5647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0965 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 -2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 -3.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 1.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2484 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6416 -0.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END