MMs03523801 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3001 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4506 2.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 2.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END