MMs00817324 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7539 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 3.9084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4922 2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 5.2096 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7695 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0234 7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 11.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 11.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 10.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 8.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 8.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 6.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 8.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 6.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 8.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2311 10.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 12.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 12.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 10.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 6.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 0.2648 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END