MMs01474491 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4659 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 0.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 -4.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -4.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -4.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 -2.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -4.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4409 -4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 -2.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 -5.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 -5.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0964 -6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 -4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9409 -4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 -5.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9519 -6.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.8552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0520 -7.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 -8.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -6.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6442 -3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 -3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0667 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 -4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 -6.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0813 -7.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -8.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7493 -8.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1119 -9.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END