MMs03697727 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -3.7615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2546 -4.3756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4137 -4.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2615 -3.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1295 -0.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6381 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 -2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0147 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4086 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9173 0.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 -5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 -6.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1772 -8.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2949 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9873 -6.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -10.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -6.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4187 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6143 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2077 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1168 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -9.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -8.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -5.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6249 -10.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -5.9964 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END