MMs01569841 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 10.3857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 7.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 10.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8521 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4966 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4988 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END