MMs00482795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0377 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 -2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -4.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -2.7038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2192 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -1.3863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -7.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 -7.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8145 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -7.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -8.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 36 47 1 0 0 0 0 47 48 1 0 0 0 0 M END