MMs00330891 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 2.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 3.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 4.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 4.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 5.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5569 6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 5.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 6.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 8.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 7.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8291 6.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 7.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 6.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 4.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 4.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 3.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 6.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 8.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 10.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 9.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7302 7.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5105 6.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0035 5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 6.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 8.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 7.9613 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END