MMs00709957 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2934 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -2.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 -5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -5.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -6.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 -4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2305 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END