MMs02982131 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 -10.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 -10.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 -9.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -7.8065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -9.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 -6.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -9.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 -7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 -7.8567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 -4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -9.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -10.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -11.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -11.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 -9.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 -6.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -6.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 -10.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -10.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 -5.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END