MMs02816893 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.2793 -1.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 -3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -2.3761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6368 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8164 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -3.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -5.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5838 -5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -8.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -7.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -5.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -4.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2222 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -9.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -7.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 -3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9263 -5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 -6.1947 0.0000 H 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END