MMs01879452 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 0.7477 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -0.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -2.6752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1528 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3089 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 -1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 -1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 -3.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1037 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 -5.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 -4.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 -2.1410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -6.8843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1629 -4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 -5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -3.5419 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 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 32 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M END