MMs02235852 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4977 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4977 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 -3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END