MMs03396358 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.8402 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 1.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 4.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 -0.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6148 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7212 -2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8574 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2064 -0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3426 1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9937 2.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 -2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0275 3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2914 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5281 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3367 2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6719 2.1712 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END