MMs03562818 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8099 0.7217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -1.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 -1.6626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9789 -2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6014 -1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9731 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1846 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0245 -3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6529 -4.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4413 -3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1011 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2820 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9938 -4.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5248 -5.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 7.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1666 7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8581 -3.1541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8273 -3.8615 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END