MMs02878809 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 6.0000 0.0228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0057 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 -3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4943 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7847 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 2.2735 0.0000 C 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 9.7549 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 1.5228 0.0000 O 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 4.0569 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 5.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END