MMs03067265 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 -2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -3.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -5.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -5.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -5.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 -2.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 -3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 -5.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -0.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6349 -5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -7.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -9.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -7.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 -6.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -6.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 -5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 -7.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -4.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -2.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END