MMs00538552 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -6.7784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4655 -5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -8.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 -9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -10.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -6.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 -6.7898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -8.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 -5.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 -7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -6.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 -7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 -9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 -9.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 -9.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 -9.8126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -7.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 -8.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 -9.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 -6.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 -11.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 -9.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -8.2670 0.0000 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END