MMs01708671 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -3.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -3.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -8.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -9.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2462 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 -6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -8.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -6.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 -5.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8881 -6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 -8.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -10.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -4.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 -7.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 -7.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 -6.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -7.8989 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 25 2 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 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END