MMs01160726 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 -6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -5.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2166 -7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -8.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7558 -9.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 -8.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7989 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4251 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -5.0151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 -6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 -5.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5069 -8.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 -8.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 -7.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -9.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -10.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -11.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -9.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 -8.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 -9.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8881 -10.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0633 -9.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7656 -6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -6.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -10.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -12.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -12.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -11.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -10.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -9.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -8.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END