MMs02802545 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 5.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 4.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 2.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1516 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 2.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 1.4137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 6.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 7.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -0.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END