MMs02447714 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0479 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9479 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0958 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5958 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6958 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8479 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9479 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6958 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7103 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3804 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END