MMs01933930 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0038 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -6.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -9.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -10.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -10.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -9.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -8.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1608 -2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4074 -4.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 -5.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 -5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -6.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -7.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 -4.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6608 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3658 -4.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -8.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -11.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -11.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2634 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2514 -6.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6984 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2634 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END