MMs03110014 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0081 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 -8.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -9.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 -8.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -6.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 -6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7616 -6.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 -6.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2052 -8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6708 -8.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1529 -9.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4278 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4301 -6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9014 -4.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3703 -4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3679 -5.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8967 -7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8415 -3.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3104 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 -4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 -6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -10.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 -4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6822 -7.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 -7.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9952 -5.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5379 -5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3091 -9.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1033 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5430 -5.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6948 -7.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0673 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4855 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5536 -3.9157 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 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 M END