MMs03394390 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 -7.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4069 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4525 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 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 2 53 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END