MMs03920297 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 -2.5450 0.0000 O 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 8.9998 0.0636 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 11.9997 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 3.9341 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 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 -0.3655 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 -2.4740 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 4.6517 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 2 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END