MMs00112303 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7408 -1.3043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8816 -1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -3.9340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8224 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4632 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -2.6509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0815 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1407 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -6.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4041 -7.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8287 -6.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6631 -5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7647 -3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1062 -3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6544 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6653 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 2 1 M END