MMs01507799 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.0412 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 -0.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -3.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9939 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -0.3500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 1.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7228 -1.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8166 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2311 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6868 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 0.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3136 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8579 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1837 1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5982 2.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2250 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6807 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7219 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4604 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7844 -2.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8641 -1.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2075 -0.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1956 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3238 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0378 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1482 2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1994 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6821 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5069 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3965 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8626 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3452 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8934 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0122 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3815 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9506 -4.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0457 -2.0501 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END