MMs00379733 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -3.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -6.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4651 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9651 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7209 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4767 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2209 -6.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9651 -7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -5.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 -7.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5605 -8.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5813 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -7.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5604 -8.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9232 -8.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 -7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -5.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END