MMs00183441 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 0.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 3.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 4.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 6.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 6.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 4.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7723 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 8.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 8.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 7.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 0.1042 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END