MMs03486746 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4410 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 0.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 3.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4819 4.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 -0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 4.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 2.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 4.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 4.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 5.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3332 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 5.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 6.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 6.0763 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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