MMs00832102 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8751 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1102 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 20 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END