MMs01048411 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 1.1310 -0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8433 -2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9743 -3.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8024 -2.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -3.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 1.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5836 4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 5.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0492 6.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 7.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 5.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2037 3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9102 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7792 6.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9735 2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5273 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0453 5.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0094 7.3340 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 5 10 1 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END