MMs02053417 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -6.3157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -4.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 -6.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 -5.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7558 -7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0533 -8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3538 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 -5.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.2183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6514 -8.7233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7154 -8.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -9.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 -5.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END