MMs03698018 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4172 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -0.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 1.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7054 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1785 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2138 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -2.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6625 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5539 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9522 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3569 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4048 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3476 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8206 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0801 2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END