MMs01366171 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 -0.7345 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -3.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 1.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 0.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9148 0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2498 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4166 4.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5786 2.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2436 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4117 0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 -1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5737 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4055 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7405 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9024 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5675 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 -2.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0644 -1.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7294 -2.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2263 -2.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7991 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1819 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0523 1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4113 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1057 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5679 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5777 -3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8615 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3034 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4238 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1492 -4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 28 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END