MMs00098447 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6593 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -3.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 -2.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 -5.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8923 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3667 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7243 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6098 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9402 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2316 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4403 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7374 -5.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8404 -7.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 -7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 -5.8537 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END