MMs01354067 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -3.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -1.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 -4.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -3.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -4.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -4.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -2.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9996 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 -5.2208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -6.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -6.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3246 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3635 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0345 -2.3713 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END