MMs02258499 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7441 -1.3024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7372 -2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 -2.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -1.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0465 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0861 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8421 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3421 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5861 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0861 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 -4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9814 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0028 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5027 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2027 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1813 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4814 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 2 1 M END