MMs01673428 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8602 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 2.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -2.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 -2.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7185 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2186 -4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 -5.3032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 5.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 3.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3702 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6475 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3474 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6788 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3103 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END