MMs00907694 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.5466 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -4.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 -3.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 0.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 -0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 -2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9324 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6882 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0402 1.5015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -4.5523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -6.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -4.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 -3.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 -6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 -6.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 -2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0554 -2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6159 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 -3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -7.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8413 -7.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 -7.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END