MMs01850913 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -5.9866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 -6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 -8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -6.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3125 -6.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3219 -7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 -8.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3407 -9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8751 -10.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8657 -9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 -9.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -9.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 -10.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4773 -9.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 -10.5856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9527 -9.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -11.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -10.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -11.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -11.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -10.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 -11.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 -12.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 -12.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -6.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1525 -6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9694 -8.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -10.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -11.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -11.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -13.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -12.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -9.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -9.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -12.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 -12.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -9.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -8.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 -11.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -13.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -13.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END