MMs00971267 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 2.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 7.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 8.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 7.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 5.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 9.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 9.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 -2.4042 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END