MMs02126447 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 2.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3679 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9547 -1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END