MMs01049756 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7420 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -3.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8195 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -1.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 -0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 2.9350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -4.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 -6.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 -1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 -5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -6.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -7.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -7.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -6.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -4.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -6.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END