MMs02336593 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0123 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6973 -3.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1291 -3.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4119 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1353 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3043 0.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8866 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5584 2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6717 3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 1.7905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2536 2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1297 -0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0141 -1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7841 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4463 -4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0323 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5338 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2324 4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2699 4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3019 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0098 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0405 1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2474 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7581 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4075 -2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5888 -0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6134 -1.8393 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END