MMs00282686 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -5.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -5.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -5.1800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -6.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -3.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5139 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7674 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2674 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -7.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 -9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 -6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6576 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7139 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 -7.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -8.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8771 -10.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2367 -9.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4661 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1041 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5478 -3.1671 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END