MMs01668030 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 -2.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6997 -0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 2.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 4.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 4.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 -4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 -0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1177 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4712 3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8282 5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7508 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1525 5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 4.8547 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 12 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END