MMs01597406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2606 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -0.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -4.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -2.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -3.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 -4.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3504 -3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9152 -3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1546 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0779 -4.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0801 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 -5.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 -2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1279 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0743 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3461 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3392 -2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8361 -3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0081 -5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3198 -5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END