MMs00650843 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -6.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -8.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 -8.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 -9.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 -10.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 -11.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -10.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -6.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -8.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -8.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -11.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 -12.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -11.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3872 -6.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -8.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -9.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2379 -8.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END