MMs00210011 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -5.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -3.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -8.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -7.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.7544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4045 -4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -2.4594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -8.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -9.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -7.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4285 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END