MMs02357133 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -2.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4753 -5.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -6.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3487 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7801 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7555 -7.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1142 -7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 -5.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 -8.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -7.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 -6.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -5.2773 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 11 1 M END