MMs03576922 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.9917 -1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -0.8293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1516 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 -1.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -0.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.7840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7569 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5884 -4.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 -5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 -4.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4094 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1733 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6732 -1.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1462 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0782 0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 -5.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7624 -5.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6996 -4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0504 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6846 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8121 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7173 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0336 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7607 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1169 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5351 -0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1134 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4517 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END