MMs00727401 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0135 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 -1.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 1.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7429 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2429 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9861 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3758 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3944 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1189 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4189 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3620 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7976 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1295 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6132 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9451 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0407 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3727 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9437 3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5806 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0284 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END