MMs03021005 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6134 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -5.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -7.8019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END