MMs00522505 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -5.7796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3459 -6.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -6.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -6.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -8.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -5.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -4.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -6.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 -5.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 -7.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -8.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -7.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -9.5361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 -7.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -6.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -4.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -2.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 -8.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4074 -9.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0975 -9.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6497 -7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 -8.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 -7.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 -5.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END