MMs00967908 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.1258 0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 4.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 5.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 4.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 3.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 5.8481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 6.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 6.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 5.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 6.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 8.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 9.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 8.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 7.2696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 7.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 7.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 7.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 8.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 10.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 8.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 10.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 10.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END