MMs00216211 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3938 -0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 1.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -0.0301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3312 1.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 4.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 4.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 7.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 3.0454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 3.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 0.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2367 2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1666 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6508 1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 6.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 6.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 8.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 8.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6802 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3561 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8243 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8382 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 41 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END