MMs00686499 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7309 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 -2.5907 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 1.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 3.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 -0.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7613 1.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7521 2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0568 3.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9372 4.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 6.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6661 6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7858 5.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 4.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6007 3.1088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4392 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2738 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2101 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9749 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2509 3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7728 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7977 4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3461 6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9252 5.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2465 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5513 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6318 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END