MMs00978834 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -2.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4552 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -5.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 -6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -5.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 -4.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2769 -4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -1.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 -0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9165 1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 2.2175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -5.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 -6.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 -6.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 -5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -3.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END