MMs00269354 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2928 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -7.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -5.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0196 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 -4.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 -5.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 -6.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 -7.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -6.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -5.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 -3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 -3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 -7.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -6.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 M END