MMs03016723 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0030 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0423 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -3.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -2.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -3.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8914 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 -2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4367 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2599 -5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0706 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2414 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7944 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7683 0.0000 N 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END