MMs03418397 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7993 -9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -6.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -7.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 -9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -10.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 -11.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3133 -11.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -10.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2992 -9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2851 -6.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5421 -7.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2851 -6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7850 -6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 -6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 -8.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 -7.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 -10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6365 -6.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 -10.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -12.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9189 -12.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2562 -10.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1552 -6.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -5.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7785 -5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7916 -7.6259 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END