MMs00596849 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4985 -0.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8985 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -1.5766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4261 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -2.7877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0598 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.4722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9826 -0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 0.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -0.6316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5257 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 -1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 -1.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -4.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3803 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -4.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 -5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END