MMs02761345 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3553 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7661 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 -0.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 -2.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3704 4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7107 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 4.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 -2.0336 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 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 22 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 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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