MMs03916611 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8549 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2548 1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 -1.3530 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5098 2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 9.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 -2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 5.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 7.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 7.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 8.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 10.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 11.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END