MMs00993055 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7550 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 0.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -2.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0502 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2951 3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2441 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2489 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3101 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 -0.9559 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END