MMs00439001 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 -9.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -10.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 -11.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 -11.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 -10.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9405 -10.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 -12.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 -12.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 -5.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -6.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 -5.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 -6.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -10.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 -9.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 -10.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -9.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 -7.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 -6.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -10.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -12.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3299 -8.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2679 -11.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4615 -13.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -7.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -7.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END