MMs00217379 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 6.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 4.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2292 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9723 5.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4860 2.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6238 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8484 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2576 6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5977 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1443 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END