MMs03496091 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4481 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8481 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 4.9431 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END