MMs01085941 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 3.8596 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2649 3.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 5.1557 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 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 -0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 -1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0411 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3741 -0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9121 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9062 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3609 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6057 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0736 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 -3.4120 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END