MMs03076826 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 65 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 0.8648 1.2256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4772 1.9244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5164 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 3.4221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8713 4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 4.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5452 5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 3.5646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6518 4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 3.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 4.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 5.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -4.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 1.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 -1.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 5.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8977 4.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 1.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -5.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2251 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 -2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 39 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 M END