MMs00538571 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0741 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 4.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 3.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 1.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 3.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 1.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 3.8697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 -2.1300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 -0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 6.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 6.6564 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 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 44 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 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END