MMs00142513 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.3151 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 -2.4727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1081 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -3.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 -4.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 -6.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -7.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -6.4311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1631 -7.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -7.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -6.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 -7.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -8.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3593 -6.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -4.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -9.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -8.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -9.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -7.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -6.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2827 -5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -8.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -8.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -8.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 -8.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -7.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -8.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 -9.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 -8.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 -7.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3972 -5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3927 -4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0876 -4.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1727 -5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END