MMs03140723 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 3.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 3.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 3.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8676 2.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4784 0.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1987 -1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5519 4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8464 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1647 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2431 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END