MMs00669251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 0.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 2.4483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 2.8478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3044 0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 4.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4512 5.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8172 4.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9635 3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 0.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1387 5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 6.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7930 5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0563 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7603 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3489 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7519 1.4617 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END