MMs03413858 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2942 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 -4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 -6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 2.3146 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END