MMs01059222 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1255 -0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -4.9536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -5.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -4.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.1685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -6.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 -7.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -6.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -5.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 -3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 -3.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 -5.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 -4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -6.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -7.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 -6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2976 -1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6598 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -9.0859 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 7 2 0 0 0 0 3 4 2 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 18 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END