MMs00714311 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.3003 -0.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9376 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 3.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9314 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END