MMs01038472 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -3.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1812 -2.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1759 -0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4155 0.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5408 0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6549 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 -2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1479 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2927 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6409 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0031 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 -4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7492 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2918 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0439 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7313 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2799 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5925 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0983 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4085 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6988 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8353 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5830 -2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6003 -3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8873 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8087 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END