MMs03334943 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 56 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 -0.3511 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 2.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 0.3444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9768 -0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -0.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9224 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 1.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5030 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 2.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0509 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 1.6872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3135 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 2.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 5.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 3.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6422 4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 3.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 2.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 -0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7267 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2681 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -1.5146 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END