MMs03270148 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -1.2568 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -0.9586 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -1.7775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 0.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8468 -1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3446 -1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1634 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4844 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9866 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6612 -0.0248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4801 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3402 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -2.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -4.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -3.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2176 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1917 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8878 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1395 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4102 -0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8834 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2702 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -5.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4074 -3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END