MMs03758620 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7461 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8922 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -3.9128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0869 -4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -6.5064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -5.9634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 -4.4557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -3.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END