MMs01409902 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 -2.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 0.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -2.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 0.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 -1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 1.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6721 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2935 1.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4114 -0.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 -1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6982 -3.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9018 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9147 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2799 -0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1108 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5912 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9497 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5232 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6601 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4516 -0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3108 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2264 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5408 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0024 -3.4907 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 34 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 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END