MMs00293241 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7442 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3442 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6327 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -3.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5596 -4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6115 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END