MMs01867759 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0684 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7731 3.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 3.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 4.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 7.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 7.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 5.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 5.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 0.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2159 0.6063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9115 2.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5203 -0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6847 0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1515 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6222 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6242 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1554 2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0910 1.8241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1671 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 8.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 7.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3705 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3061 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9499 -0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 3.2308 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END