MMs01034125 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0198 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 -3.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -1.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 -2.9522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7809 -4.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -5.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 -0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 -3.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 -1.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 -5.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 -6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 -5.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 -3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 -5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 -7.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 -6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1693 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END