MMs02401173 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9127 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -4.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0005 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5985 -1.3911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.5985 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9028 -2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1966 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5008 -2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5113 -3.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2175 -4.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9133 -3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 0.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2885 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0268 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5694 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3438 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8865 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6248 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1674 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4845 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2228 -0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7654 -0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1882 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5358 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5547 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2259 -5.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8782 -4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -4.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3048 -2.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3132 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8818 0.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8735 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -5.6817 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 49 56 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END