MMs00927073 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 1.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 3.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6696 3.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9643 4.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2677 6.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7586 6.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3765 4.8422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2676 3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2762 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5796 1.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3564 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4596 6.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3526 7.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END