MMs00991007 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3175 4.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 4.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3274 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0259 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 4.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 3.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0008 1.6072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4691 1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 3.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4055 3.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4056 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9373 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4691 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8738 2.8353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6563 4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 7.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3313 8.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9886 7.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1373 4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7801 4.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7373 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0945 -0.3438 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END