MMs00558956 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.4371 0.4300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 1.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0571 1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.6626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4282 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 1.6766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1195 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -0.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 3.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 5.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 4.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 5.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 6.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 4.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 6.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 7.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 7.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9311 0.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 -2.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -3.2028 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 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 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 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END