MMs00179851 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3587 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 3.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 2.5264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2069 3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 0.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8308 3.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 5.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1232 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4894 5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6360 4.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4164 3.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 6.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 7.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7876 7.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6858 5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1546 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7386 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2739 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END