MMs02214780 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 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 5.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5975 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 7.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 6.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 5.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4552 6.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END