MMs01703993 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7913 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -2.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 -1.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9441 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -4.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2184 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1703 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 0.3888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5735 -0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 0.0150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4446 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8151 -1.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1376 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4119 -1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3637 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7343 -2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0086 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3311 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6054 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5572 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2348 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9605 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2764 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6441 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4411 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4119 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5516 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7378 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7828 1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2409 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9929 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5348 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3696 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6633 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5767 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1963 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9025 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -0.2358 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END