MMs03286105 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7736 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2736 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3906 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7313 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9892 -5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6485 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0724 -5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4037 -4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3828 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 -2.5248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9396 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9302 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 41 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END