MMs01868621 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4076 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 1.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 4.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 4.3985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 2.8573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 2.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 5.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 7.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 7.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 5.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 4.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 2.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 2.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 6.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 8.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 8.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8083 5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1382 3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 4.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9742 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END