MMs02989452 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 2.2304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8692 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 2.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 1.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 1.4346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9978 2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6127 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3692 0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3711 2.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 3.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9358 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4785 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9471 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0156 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2361 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7065 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3365 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1766 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 4.3251 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 M END