MMs01205043 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -2.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4269 1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 -0.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 -2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 -1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4344 -2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7391 -3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6195 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 -4.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1634 -4.0053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8633 -5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 -4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5635 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 1.5743 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END