MMs00884913 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8476 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 4.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 -2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8192 2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2478 -2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END