MMs00378346 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3001 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 4.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 5.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9046 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 9.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 11.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 2.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 5.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1739 3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 6.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 5.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 4.6437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 7.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 9.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 9.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 6.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 8.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8585 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END