MMs00774005 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 2.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7709 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 6.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 4.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7049 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END