MMs02776213 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7464 1.3011 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 3.0000 0.0083 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -3.8660 0.0000 I 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 0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.6141 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END