MMs01621509 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7959 -0.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7661 3.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2661 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1704 4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6661 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8813 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2141 1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2974 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6366 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1821 3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1885 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6508 5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8955 5.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2347 6.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END