MMs00481355 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -5.2021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5897 -4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -4.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 -4.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -7.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -6.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6372 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -9.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -10.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 -7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5585 -9.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 -11.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -10.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -8.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 -8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 -6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3609 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -2.7480 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END