MMs00713332 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 2.6400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5878 1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 3.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9877 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7317 3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9756 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9741 6.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3472 5.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1974 4.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 3.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6173 2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 6.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7127 6.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5222 5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3439 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END