MMs03607041 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6304 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -5.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 -7.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -9.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 -7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 -7.9544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -5.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.7143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5263 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6259 -4.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2923 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8253 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1589 -3.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9451 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0247 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9049 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -6.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1251 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3056 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3262 -5.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7613 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0654 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6166 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9044 0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4327 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0251 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3447 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END