MMs02019521 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 1.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 -1.2563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5287 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8402 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0723 5.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5799 4.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 3.0774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 -1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0338 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1427 3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5651 6.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 5.8762 0.0000 H 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 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END