MMs02020867 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1199 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5025 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1006 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2084 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4285 4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4292 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6693 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1013 0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9267 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2824 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8677 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5512 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7914 -2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 4.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 4.4877 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END