MMs02339847 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1387 2.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.8321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END