MMs01194867 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4415 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 -2.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 -4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -6.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 -5.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 2.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END