MMs01888530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -7.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.8134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -6.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -9.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 -9.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7111 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -6.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -7.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -9.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -11.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 -5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -5.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 -7.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 -10.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 -11.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -12.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -12.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 -11.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -7.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 -9.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -10.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END