MMs00297682 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 -1.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9059 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3079 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 1.2188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2046 1.5082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9463 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END