MMs02451270 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.1296 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -1.4891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9893 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -1.9913 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -2.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -3.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -4.5403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0362 -5.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1973 -4.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -5.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -7.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -0.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 -1.1516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3758 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -7.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -8.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 -2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3224 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END