MMs02501584 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -6.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -2.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -7.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1335 -8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -8.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5665 -7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 -5.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 -6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END