MMs01208785 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3002 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 -0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 0.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0776 2.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 3.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2462 4.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8189 3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 5.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9875 6.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 -0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5001 -2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3668 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9359 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5012 3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9283 4.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3566 5.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1293 6.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6184 7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4512 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 -3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END