MMs02532358 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0060 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0452 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3293 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -4.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 -4.6416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -2.0840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 -4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 -7.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5961 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6313 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END