MMs03922782 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -3.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -7.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7384 -7.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9561 -5.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0728 -4.5246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3834 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5394 -4.8394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6986 -5.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2921 -3.5419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6026 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2906 -2.4252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4421 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9191 -3.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2248 -0.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2263 -1.8073 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -15.3430 -0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7599 -3.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1468 -6.2110 0.0000 O 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 0.3811 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1479 -7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7175 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 -6.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6519 -2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8991 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END