MMs00729392 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 4.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 -4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -5.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -7.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 -5.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END