MMs03465135 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3447 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 -1.3619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -5.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 -3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 -2.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 M END