MMs02517178 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -5.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.1495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 -3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 -3.9172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2649 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -5.1545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3661 -6.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -6.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -7.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -7.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -8.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 -4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 -3.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -5.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 -7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -8.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -8.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 -5.6083 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M END