MMs02506663 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8528 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 -0.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 5.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 2.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 4.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 7.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 5.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 8.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 8.2521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 -0.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8893 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8951 6.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 6.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 8.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0777 5.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 9.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 -0.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END