MMs00644778 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -6.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -7.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -6.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 -2.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -4.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4206 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 -6.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -7.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 -6.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -8.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 -8.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -7.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -8.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -9.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -8.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -7.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4521 -4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -7.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -8.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 -10.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 -10.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -10.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 -7.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 -6.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -5.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END