MMs03141603 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -5.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2724 -3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 -2.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1322 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9211 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3285 -6.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6600 -5.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1962 -4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1872 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END