MMs01138975 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.1900 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 -0.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 3.5919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 1.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 3.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 5.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 6.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3441 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 5.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6274 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9788 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 7.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 8.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 8.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 7.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6108 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2127 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3628 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7186 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0103 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1784 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9473 -0.0780 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END