MMs02588003 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8543 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 2.0189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0600 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 -1.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2271 -4.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 -0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 -2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 2.8965 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9514 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6603 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1901 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 14 1 M CHG 1 29 -1 M END