MMs02629519 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 6.7257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9782 6.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 7.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 8.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 9.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 7.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6054 8.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 6.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 9.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 6.6934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 6.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 10.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 9.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 8.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 10.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 10.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 6.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 6.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END