MMs03084696 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6393 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 3.7483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 1.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.0151 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END