MMs01178385 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4631 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2773 -3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7773 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3239 -5.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5436 -6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7509 -5.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0775 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 -6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4245 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4136 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8269 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5887 1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9222 3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5557 6.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8558 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3935 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7349 -3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3528 -7.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END