MMs03287316 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -4.8490 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2945 -6.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2044 -4.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 -6.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -6.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -4.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -6.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 -7.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -8.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 -8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -7.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -6.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 -3.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 -4.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 -3.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -7.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 -6.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -7.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -7.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9421 -9.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 -9.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 -7.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 -4.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 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 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END