MMs00915697 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 -3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 -4.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -7.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 -7.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 -9.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -9.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -8.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -5.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -7.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -9.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -8.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -7.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 -5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -10.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -11.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END