MMs02468685 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 -4.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -3.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 -2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 -3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -4.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -3.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -5.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -5.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -8.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 -6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -7.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 -7.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 -7.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -5.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END