MMs02309382 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 3.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 6.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3948 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0947 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4563 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1178 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4179 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1871 7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 5.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 10.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 10.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END