MMs01150352 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 2.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3537 4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6718 2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9772 1.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2698 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8322 -4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0167 4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3435 5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6931 4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6610 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3039 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8786 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 -1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 -4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8424 -5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 -4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 18 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END