MMs03238543 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.9301 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 -4.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -2.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5175 -1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9114 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0882 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 0.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 -2.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 -4.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -4.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -3.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -5.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6897 -5.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 -3.5208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -4.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0851 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2033 -1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8125 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 -6.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 -6.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 -6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 -7.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END