MMs01163129 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4622 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 6.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 7.6091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 7.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 6.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 5.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1459 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6675 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6627 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1181 3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 0.2744 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END