MMs02341455 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -3.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -5.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -5.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 -5.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -7.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -5.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END