MMs02364666 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 2.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 5.2424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 3.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 6.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 5.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END