MMs00528138 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -9.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0513 -7.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7927 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2927 -6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0512 -7.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3098 -9.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8099 -9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5512 -7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4249 -6.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8545 -6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1485 -6.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4525 -6.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4624 -8.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1683 -9.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8644 -8.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4409 -8.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 -5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 -6.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9933 -5.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0765 -5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4176 -6.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4401 -9.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1092 -10.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -9.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -10.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1406 -5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4877 -6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5055 -9.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1762 -10.4009 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END