MMs01748162 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.2886 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 -3.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -4.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -5.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -5.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -4.3483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -5.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 -3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 -5.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -7.5857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0492 -2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3199 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 -1.8433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 -6.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 -6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 -7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2588 -5.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8252 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END