MMs03319074 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2068 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6932 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 5.1883 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0376 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9623 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9524 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5905 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9466 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 25 -1 M END