MMs01552115 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.1304 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 2.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 0.4582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3955 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 -1.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4553 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1630 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2935 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0049 -1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7126 0.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3939 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9092 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3549 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0543 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7474 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6318 0.8348 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END