MMs02610609 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 5.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 5.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 7.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0805 5.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5771 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8204 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 7.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7253 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7376 8.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2852 6.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 8.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 9.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 7.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 8.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 5.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 8.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9019 8.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4507 9.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0872 10.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9094 8.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 5.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 9.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 10.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 9.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 5.5196 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END