MMs00147194 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -2.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5004 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 1.3008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0004 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2506 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0008 -5.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -18.6008 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4926 -5.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8047 -6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5058 -7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3909 -6.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1006 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3728 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1508 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0420 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3782 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4924 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6860 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9459 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2930 -7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2113 -8.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6141 -8.3704 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END