MMs02403090 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7807 3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5411 5.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0410 5.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3843 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6447 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1564 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4986 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5629 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8015 6.3689 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END