MMs00239022 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 5.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 4.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 2.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4504 2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 3.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3557 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0347 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 6.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 6.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 7.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1961 -0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1445 2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 8.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 8.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END