MMs03926959 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7782 6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2781 6.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0338 7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5338 7.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2894 9.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2248 3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6371 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5533 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8927 3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 5.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 6.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6523 6.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9917 7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0646 5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 6.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 8.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2473 8.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2781 6.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4781 6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 10 11 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 53 54 1 0 0 0 0 M END