MMs02287705 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2950 0.7570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 4.5139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5738 5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 5.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 3.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 5.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 4.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5721 3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9235 5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 6.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5999 5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6145 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 6.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END