MMs03191327 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1406 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 1.3544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9792 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 2.6183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0379 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7513 3.9379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3513 4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 2.6691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 3.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3596 2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8731 1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 5.1868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1638 6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 4.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 1.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -0.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 2.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5897 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 -0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 4.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 6.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 6.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 7.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 6.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 6.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 6.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3331 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END