MMs00947252 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 -5.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 -3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 -2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0216 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7826 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0437 -5.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2825 -3.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0436 -5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5435 -5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 -4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 -1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9128 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6525 -6.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9195 -5.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2620 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5537 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7435 -5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5333 -3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5597 0.0000 N 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 55 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END