MMs02218298 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -8.2529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2415 -7.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -10.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -12.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -12.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -11.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -8.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -7.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 -11.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -10.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -9.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -6.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 -10.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4703 -11.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -10.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 -9.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -8.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -6.7644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 -11.2701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -6.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -13.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 -13.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -11.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -8.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -12.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -12.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -11.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -10.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 -11.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -12.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8148 -8.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 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 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END