MMs03520540 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.8475 -1.2376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6775 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8251 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 -2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 -0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -4.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END