MMs03095828 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7562 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3240 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 2.6194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.2456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 0.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2632 -2.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0122 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1418 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8095 -3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3866 -2.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7262 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9171 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6171 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9560 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8949 1.1005 0.0000 H 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END