MMs03054257 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1568 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 2.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2253 1.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3295 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9899 -1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5546 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4853 -5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 -5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9004 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4371 -3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9713 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5292 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9246 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4779 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4107 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6688 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8733 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9617 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4703 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 M END