MMs02023233 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0110 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -0.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 -1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -3.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0462 -0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 -0.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0425 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9087 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9497 -1.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5317 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9060 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2276 -3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7204 -3.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3272 -4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3214 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2001 -1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5022 0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9257 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0471 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7449 -1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8301 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1454 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8395 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9395 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8164 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6596 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1927 -2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1961 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4305 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6052 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1675 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1858 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6419 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8092 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7325 -3.9446 0.0000 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END