MMs02976087 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -7.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 -9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 -3.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 -2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7417 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 -1.4051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 -5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1519 -7.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -10.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 -10.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 -4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6089 -3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 -3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 -3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 0.9599 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END