MMs03140983 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6012 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -6.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -5.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 -7.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -7.7065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -11.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -11.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -10.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0315 -5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0328 -7.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -10.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -12.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -12.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 -10.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -8.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END