MMs01203165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 -1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 -1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 -3.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 -3.7701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 -2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 -0.3679 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END