MMs03954895 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.9791 1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 3.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 4.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 2.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9026 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4799 2.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8237 3.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3185 3.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8986 2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7622 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4582 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5945 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3147 1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 4.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 6.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7838 3.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2154 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0404 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1329 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7274 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2238 2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END