MMs02156660 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -4.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0151 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END