MMs03260637 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -6.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -8.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -4.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -8.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -9.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -8.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 -6.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END