MMs02920342 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8992 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7578 -2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1271 -1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 -0.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4485 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1391 -5.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1952 3.3587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 3.9113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 1.8632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1674 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END