MMs01219239 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -3.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8937 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -6.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -8.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2523 -7.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 -9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 -10.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -10.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0773 -9.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -4.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -4.5071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1007 -3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1637 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4125 -6.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 -5.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6556 -4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2670 -3.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7589 -3.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6395 -4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 -5.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5362 -6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3065 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 -8.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -9.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -10.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -11.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 -11.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 -10.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5625 -2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8330 -4.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7326 -6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0471 -7.1685 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END