MMs03109666 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 4.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 1.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1621 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8545 -0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3974 -1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8949 2.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 3.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0848 5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 6.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 7.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 5.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2915 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 5.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 8.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 9.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4041 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END