MMs03561635 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -0.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -3.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 -3.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -1.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9004 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4808 0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 0.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7930 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4984 -2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1344 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6771 -3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1435 0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4738 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8358 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5055 -3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -2.9543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 52 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END