MMs00159356 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 -4.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -4.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 -5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2312 -7.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -7.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 -6.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -5.9647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -4.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -8.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 -8.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2123 -6.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3215 -5.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9874 -8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -9.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 -7.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -7.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -7.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 -8.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 -8.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4672 -7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -9.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -9.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -9.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -10.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 -9.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END