MMs02826691 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 8.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 8.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 10.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 6.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 8.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 5.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 8.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 5.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 7.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8588 8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 9.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3979 9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4706 5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 7.2617 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2065 8.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 6.8177 0.0000 H 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END