MMs00258681 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 10.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 7.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 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 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END