MMs01263033 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3023 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 3.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 2.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 4.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 4.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 4.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 6.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8707 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1797 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1637 6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 7.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 6.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8144 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9166 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0707 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8654 5.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6707 3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5843 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2216 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7751 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END