MMs03030454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0127 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0127 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 0.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7219 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 -2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 -3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8663 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8794 -2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9553 -2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -3.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2275 -5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0511 -3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2385 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5545 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END