MMs00854021 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -2.2659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0894 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 0.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -3.1407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7191 -3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 -5.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 -3.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -3.6663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0654 -4.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 -5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -4.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1416 -5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2046 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6583 -6.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 -7.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 -6.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END