MMs01486120 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 1.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 2.1633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 0.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9673 3.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0123 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3057 2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6103 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6214 4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3279 5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0234 4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9259 5.1247 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2641 3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2841 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 7.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3684 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2968 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6450 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3368 6.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9886 5.0113 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END