MMs02134251 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5671 2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 4.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 5.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 6.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 7.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 6.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END