MMs01134830 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.1820 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 4.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 5.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 5.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 7.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 7.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 8.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 7.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 9.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 9.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 6.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 7.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 5.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 10.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 11.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8108 9.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 10.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 11.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 8.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 7.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 6.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 8.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 8.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END