MMs03210789 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1067 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -6.2253 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END