MMs01183941 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4652 0.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 1.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 4.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 5.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 6.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 5.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 4.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 4.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 5.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6813 4.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 4.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 4.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 6.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 6.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 6.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 6.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 8.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 8.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5963 7.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1319 6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 4.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 6.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 7.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 8.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END