MMs01173224 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 5.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 5.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 6.7666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8682 7.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 7.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 9.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 6.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 9.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 9.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 8.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 6.9290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7348 6.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9953 8.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5028 9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8718 10.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 8.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 8.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 5.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5411 5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8052 7.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 10.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2439 8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5582 9.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4845 11.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END