MMs01353389 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 1.7966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 3.8812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3519 5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 4.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 4.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 5.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 6.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 4.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3514 3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5895 5.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 5.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7086 6.4675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3196 3.5303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 6.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 5.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 5.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0204 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9206 7.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 7.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 7.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 4.3509 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6250 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END