MMs02709025 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 3.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 5.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 6.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 5.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 4.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8384 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2623 3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 5.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 8.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 5.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2832 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6146 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1587 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7047 5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6876 7.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 8.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 6.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 5.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 4.4576 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END