MMs02067483 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 5.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 6.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 6.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5122 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 7.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 8.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8703 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2027 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2859 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6255 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6418 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3095 3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8866 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2263 3.7360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END