MMs00124575 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.0176 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 3.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9446 2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7072 0.1043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 6.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0964 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 5.6148 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END