MMs02669962 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.4718 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.4379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 3.8125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0296 5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 6.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 3.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 5.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4171 6.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 7.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 7.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 6.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 4.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 1.5400 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END