MMs00151590 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2311 3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9748 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4748 5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2311 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4873 2.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1717 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 -2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 -3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1299 -6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3699 6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0698 6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4311 3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 M END