MMs00854401 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 4.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 6.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2387 7.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9464 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 6.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 7.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 8.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 7.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 6.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 5.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END