MMs01256870 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -4.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -4.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 -6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -8.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -9.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 -8.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -7.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -5.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 -6.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 -10.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 -9.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 -8.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 -7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -6.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 -6.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -9.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -10.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -9.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -5.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -6.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -8.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -10.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -10.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 -11.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -11.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1326 -10.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6225 -9.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -7.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4004 -6.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3112 -5.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -5.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3904 -5.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END