MMs01033646 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 1.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -0.4350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 0.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 0.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7462 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8868 3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3442 3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8211 2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5829 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8525 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3756 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 1.4447 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END