MMs02070237 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -6.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -7.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 -4.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -4.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 -3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 -4.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 -3.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4931 -0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -8.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 -9.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -9.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 -7.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -8.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 -6.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3724 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 -10.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 -8.3984 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END