MMs03076678 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4271 3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END