MMs00165227 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 1.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9536 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 -2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 -5.1504 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 -1.2000 -0.0033 0.0000 H 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 1.6435 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6043 -1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 -5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8708 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 -2.8167 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END