MMs01771477 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -4.4554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2737 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -6.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 -6.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5655 -8.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8709 -8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -3.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 0.8499 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 -5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 -2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 -9.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -7.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9152 -9.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2798 -9.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5713 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4491 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1224 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END