MMs01661215 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.3076 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -3.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -2.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -4.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 -6.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 -6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -6.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -8.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -8.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7667 -7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 -5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 -4.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -5.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -4.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -6.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -9.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -10.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -11.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 -9.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -9.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -11.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4878 -9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1272 -9.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9397 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1129 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -7.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 -5.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -9.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -11.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -12.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 -7.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -11.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -12.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 -10.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END