MMs01165613 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 -6.4888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4034 -5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 -9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -6.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -9.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9640 -6.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 -9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 -9.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 -10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -6.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5639 -7.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5425 -5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 -5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7817 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -8.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -10.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 -10.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -7.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -5.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 -5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 -10.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8147 -7.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0246 -9.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8345 -10.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -10.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -11.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -9.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9817 -3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9126 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7162 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3518 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8045 -1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END