MMs01132983 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 2.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 3.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8526 4.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 5.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 7.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 8.5003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 1.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 4.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 4.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3549 5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 5.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 5.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 9.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 4.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0668 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0599 1.1175 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END