MMs01666806 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0881 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 -4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -0.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 -3.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -4.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 -1.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9073 -1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -0.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 -4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 -4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 -5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END