MMs01725767 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 -0.7491 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -2.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 -0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -0.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5798 -3.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0067 -2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1207 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6617 -4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0886 -3.9146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2400 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2026 -4.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8898 -6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0039 -7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4307 -6.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7436 -5.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6295 -4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1705 -4.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -8.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4014 -2.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1425 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9528 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1746 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6834 -4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 -5.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7156 -5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7483 -6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3220 -7.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8798 -3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0617 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5823 -9.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5429 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5476 -3.3728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9849 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END