MMs01157006 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -2.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -3.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -3.1741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3380 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 -4.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 -1.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 -2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 -1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 -1.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3802 -0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 -5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -7.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 -8.1202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 -3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4009 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1855 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2698 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -6.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 -8.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -5.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END