MMs01348613 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -2.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 0.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -5.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 -3.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7216 -6.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 -3.9655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2329 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9772 -5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4772 -5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2329 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4885 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9885 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2442 -1.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 1.2241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 -0.0847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3479 -5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 -6.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1374 -2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3727 -6.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0727 -6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4329 -3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0930 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5998 0.9610 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 M END