MMs00860762 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -1.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5818 -5.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 -4.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 -4.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1204 -6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -6.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 -7.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 -1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 -1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 1.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 -3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5827 -4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 -7.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 -8.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -8.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7154 3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3273 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END