MMs03417372 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7608 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5784 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 -8.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -6.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2959 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END