MMs03018726 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.0608 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6727 2.5095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7762 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 2.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2808 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 5.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 6.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 7.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 3.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 -0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 7.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 9.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 8.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 2.2248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3205 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 3.0009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3775 2.1524 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 59 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END