MMs01603805 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3744 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7093 -6.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -9.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2092 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9511 -7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 -10.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6768 -11.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 -6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -7.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8157 -5.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1511 -7.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7865 -10.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7197 -11.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2703 -12.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 -12.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END