MMs02853911 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2406 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -2.3822 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END