MMs02351958 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.4936 0.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -3.1915 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6741 -4.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -3.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -3.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -3.6726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6345 -0.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 -5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 -4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3995 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 5 1 M CHG 1 15 -1 M END