MMs01025077 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.8968 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -1.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 -3.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6899 -4.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6728 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9624 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2707 -2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5602 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2332 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8311 0.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1394 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4289 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 4.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8913 3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4556 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2857 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6069 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2182 2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3796 -0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9221 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8160 1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4606 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0419 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 -4.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 -1.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0029 -5.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END