MMs00851980 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2522 -1.4786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0423 -2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -3.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 -2.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9762 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 0.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -2.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2017 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1762 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7986 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -3.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -3.5868 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 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END