MMs00663462 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 1.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4164 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1737 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1762 2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6477 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1167 3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1141 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6426 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0188 -1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5097 -1.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1303 -2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6395 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 -5.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 -5.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 -4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2236 -4.4776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0547 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4939 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2893 2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4406 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1575 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6426 -6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3262 -6.6200 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END