MMs02884211 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4628 -0.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 0.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -3.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1483 -3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 -4.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 -5.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7495 -5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 -4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 -5.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -5.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 -3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 -4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 -5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 -6.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END