MMs00245935 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 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 -5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -5.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -10.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -10.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -7.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END