MMs03404870 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -1.2235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2251 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -0.7660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9642 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 0.7340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5008 1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 3.1030 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 4.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 -1.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 2.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 2.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 3.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3148 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2508 -0.1915 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8632 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END