MMs00342074 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -4.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4458 -1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8541 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 2.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 -4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5495 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8804 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2083 2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END