MMs01042718 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.4490 -1.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1814 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6813 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 -4.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -5.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -3.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 -6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 -7.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 -5.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -4.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 -3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -3.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 -5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3133 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2918 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2444 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -6.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -7.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -8.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -7.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -6.8066 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END