MMs02655623 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 2.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3615 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3637 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6121 -1.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1453 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0217 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8667 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6125 1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5573 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2525 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 24 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END