MMs00235757 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -2.2226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0546 1.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3091 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0536 2.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5536 2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2981 4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5427 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0427 5.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2982 4.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8323 3.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2872 6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7981 4.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8512 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4251 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5731 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8074 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3289 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 -1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1580 1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4383 6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2455 7.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8828 7.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3290 6.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7931 5.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9981 4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8032 2.9286 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END