MMs00453190 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8471 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2587 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9941 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4941 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9639 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6529 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1035 1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4587 3.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0588 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0918 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4470 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1023 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 -3.6427 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M END