MMs02663617 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3534 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END