MMs01479756 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 6.5510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 8.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 5.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 6.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 6.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 8.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 8.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 9.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2168 9.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5591 8.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2579 4.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 8.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 10.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 9.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END