MMs00981743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 2.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6993 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 0.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 1.6990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 0.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 2.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 4.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9466 0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0681 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7663 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 4.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3763 6.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9384 5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2068 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6636 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END