MMs00724777 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2176 1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1012 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2216 -0.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6012 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3491 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8491 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6012 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8534 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3534 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6787 3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1454 3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6066 5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6011 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 5.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6732 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0482 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4474 3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8012 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4551 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7551 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5477 3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 5.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 7.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3299 6.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 4.2677 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END