MMs01942314 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.3167 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -3.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6551 -4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0802 -4.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9303 -3.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7412 -5.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2253 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 -5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7557 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1049 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5413 -4.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6356 -6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9412 -6.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0228 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6232 -4.6277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7823 -4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END