MMs00676951 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 3.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 1.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6748 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9792 1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2619 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9575 4.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6639 3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5555 4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5446 6.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8599 3.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1535 4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3163 1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9488 5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6204 4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5460 5.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1884 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7610 3.5966 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 M END