MMs00801945 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9951 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3246 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1622 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5128 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2863 -3.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2252 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7679 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7052 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4744 -2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4727 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6992 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2176 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7602 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.8455 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END