MMs00132397 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -6.4953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7003 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END