MMs00478760 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0101 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -6.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 -6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -8.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -4.4824 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -7.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -6.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -5.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9957 -8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -10.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END