MMs00187538 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 6.4625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2717 6.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 7.7640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 2.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -0.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7543 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7543 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0086 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7876 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9208 6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8964 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5964 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9543 1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6121 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9121 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END