MMs01792267 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 4.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8675 3.4852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2675 2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 4.6499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6612 5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.9088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0363 6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 7.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 4.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 4.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1325 2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 0.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2257 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6267 -0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8629 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6981 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7914 -1.1677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 6.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 4.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 7.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 6.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 8.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 9.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 7.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 8.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0368 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8871 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 5.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 2.6040 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 49 50 1 0 0 0 0 M END