MMs02210537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3208 0.0000 O 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 4.5107 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 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 -3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 -5.2458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 2.5844 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 4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 -4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 -2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END