MMs01042697 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -3.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -5.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -2.2975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -1.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 -1.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -3.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7808 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7522 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -6.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 -4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 -4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4915 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END