MMs02792367 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -4.9204 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END