MMs00223000 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1315 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 2.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -0.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 0.5170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3453 -1.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8451 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 0.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1593 2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 3.1622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9123 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1033 1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5374 2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6351 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2986 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8644 -0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7747 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5886 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 5.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8067 3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7825 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1767 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5952 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 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 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END