MMs03612652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 5.1876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 4.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 5.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 6.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 7.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 8.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 7.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 10.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 10.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4684 6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 9.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 10.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 8.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END