MMs02427401 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 2.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 -2.4820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8144 -1.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 -3.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 5.2346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 5.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6771 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -3.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 6.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 7.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4829 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 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 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END