MMs00429410 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4927 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 -1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 0.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 4.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 2.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0993 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 -2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 6.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5732 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END