MMs02633561 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -4.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6741 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 -3.9275 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END