MMs01037727 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 2.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END