MMs03276386 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.8110 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 -2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 1.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 4.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 4.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -1.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -0.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 -0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 -2.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 -0.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8581 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 2.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5723 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 6.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9915 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 -2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7709 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END