MMs01338492 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 -5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 -6.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -4.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 -3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8061 -2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -4.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -6.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9504 -7.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -5.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -4.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2447 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -8.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 -6.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9817 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1421 -6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -7.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 -4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -8.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -9.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -8.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END