MMs01128102 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -4.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -6.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -6.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -6.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -6.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 -6.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8571 -7.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -8.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6383 -8.2528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3492 -7.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9616 -5.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2288 -8.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7209 -8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -8.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 -0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5912 -9.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5974 -6.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9145 -8.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8443 -9.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -9.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -10.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -9.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 -7.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7829 -7.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 -9.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5795 -10.0469 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END