MMs00209592 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -3.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -1.2294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 0.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7651 -2.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -1.2212 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -14.8512 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 -5.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 -4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 -10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -7.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4197 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1197 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0942 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -3.8766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1712 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 51 1 M END