MMs00964480 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7945 -6.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -3.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2766 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 -7.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -10.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 -10.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0764 -5.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3927 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0926 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1248 -3.5609 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END