MMs03545325 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0124 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 6.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 7.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 9.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 7.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 7.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 7.4857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 5.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 8.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 8.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 9.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 10.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 9.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 6.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 8.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 5.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 6.7750 0.0000 N 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 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END